HEADER    TRANSPORT PROTEIN                       15-FEB-08   2K0X              
TITLE     THE ACTINORHODIN HOLO ACYL CARRIER PROTEIN FROM S. COELICOLOR         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 STRAIN: A3(2);                                                       
SOURCE   4 GENE: ACTI;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET11C;                                    
SOURCE   9 OTHER_DETAILS: ACTINORHODIN ACYL CARRIER PROTEIN (ACT ACP) FROM S.   
SOURCE  10 COELICOLOR WAS HETEROLOGOUSLY OVEREXPRESSED IN ITS APO FORM IN E.    
SOURCE  11 COLI BL21 (DE3) CELLS. THESE CELLS CONTAINED THE PLASMID PET11C C17S 
SOURCE  12 ACT ACP (COURTESY OF DR. TOM NICHOLSON). THIS IPTG INDUCIBLE VECTOR  
SOURCE  13 IS BOTH EASIER TO USE AND MORE RELIABLE THAN THE HEAT INDUCIBLE PT7- 
SOURCE  14 7 VERSION ORIGINALLY CONSTRUCTED. THE PROTEIN WAS MODIFIED TO THE    
SOURCE  15 HOLO FORM USING S. COELICOLOR ACPS AND ENZYME COA.                   
KEYWDS    ACYL CARRIER PROTEIN, POLYKETIDE, HOLO, PHOSPHOPANTETHEINE,           
KEYWDS   2 ANTIBIOTIC BIOSYNTHESIS, TRANSPORT PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,C.WILLIAMS                                        
REVDAT   5   20-OCT-21 2K0X    1       REMARK SEQADV LINK                       
REVDAT   4   27-MAR-13 2K0X    1       REMARK VERSN                             
REVDAT   3   24-FEB-09 2K0X    1       VERSN                                    
REVDAT   2   14-OCT-08 2K0X    1       JRNL                                     
REVDAT   1   16-SEP-08 2K0X    0                                                
JRNL        AUTH   S.E.EVANS,C.WILLIAMS,C.J.ARTHUR,S.G.BURSTON,T.J.SIMPSON,     
JRNL        AUTH 2 J.CROSBY,M.P.CRUMP                                           
JRNL        TITL   AN ACP STRUCTURAL SWITCH: CONFORMATIONAL DIFFERENCES BETWEEN 
JRNL        TITL 2 THE APO AND HOLO FORMS OF THE ACTINORHODIN POLYKETIDE        
JRNL        TITL 3 SYNTHASE ACYL CARRIER PROTEIN.                               
JRNL        REF    CHEMBIOCHEM                   V.   9  2424 2008              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   18770515                                                     
JRNL        DOI    10.1002/CBIC.200800180                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ALL STRUCTURE CALCULATIONS WERE CARRIED   
REMARK   3  OUT USING THE AMBIGUOUS RESTRAINTS FOR ITERATIVE ASSIGNMENT OF      
REMARK   3  NOES (ARIA) PROTOCOL VERSION 1.2, WHICH INCLUDES AN ALGORITHM       
REMARK   3  THAT ATTEMPTS TO CORRECT FOR THE EFFECTS OF SPIN DIFFUSION, WAS     
REMARK   3  USE. TORSION ANGLE LIKELIHOOD OBTAINED FROM SHIFT AND SEQUENCE      
REMARK   3  SIMILARITY (TALOS) AND WAS USED TO PREDICT φ AND ψ        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS. INITIALLY, STRUCTURE CALCULATION RUNS    
REMARK   3  CONTAINED 8 ITERATIONS OF 20 STRUCTURES EACH, WITH THE BEST 7       
REMARK   3  STRUCTURES IN EACH ITERATION (SORTED ACCORDING TO TOTAL ENERGY)     
REMARK   3  BEING USED FOR ANALYSIS AND ASSIGNMENT. THE NUMBER OF DYNAMICS      
REMARK   3  STEPS WAS INCREASED OVER DEFAULT VALUES TO 20000 AND 16000 FOR      
REMARK   3  THE FIRST AND SECOND COOLING STAGES RESPECTIVELY. AFTER EACH RUN,   
REMARK   3  VIOLATED RESTRAINTS WERE CHECKED, AND THOSE ARISING FROM NOISE      
REMARK   3  PEAKS OR INCORRECT ASSIGNMENTS WERE REMOVED/REASSIGNED. FINAL       
REMARK   3  ENSEMBLES OF 100 STRUCTURES WERE CALCULATED FROM CALIBRATED         
REMARK   3  RESTRAINT TABLES. THE 20 BEST STRUCTURES (SORTED ACCORDING TO       
REMARK   3  TOTAL ENERGY) WERE SELECTED FOR WATER REFINEMENT. WATER REFINED     
REMARK   3  STRUCTURES WERE CALCULATED USING THE SLIGHTLY MODIFIED              
REMARK   3  REFINEMENT SCRIPT APPLIED TO THE RECOORD DATABASE. PROCHECK AND     
REMARK   3  WHATCHECK AND QUALITY INDICATORS WERE COMPARED TO THE AVERAGE       
REMARK   3  VALUES FOR THE RECOORD DATABASE OF PROTEIN NMR STRUCTURES.          
REMARK   4                                                                      
REMARK   4 2K0X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-FEB-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100536.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM [U-98% 13C; U-98% 15N]      
REMARK 210                                   ACT HOLO-ACP, 1-2 MM               
REMARK 210                                   PHOSPHOPANTETHEINE SIDE CHAIN,     
REMARK 210                                   95 % H2O, 5 % D2O, 20 MM           
REMARK 210                                   POTASSIUM PHOSPHATE, 5 MM TCEP,    
REMARK 210                                   1 MM SODIUM AZIDE, 95% H2O/5% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-13C NOESY;   
REMARK 210                                   3D 1H-15N NOESY; 3D CBCA(CO)NH;    
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D       
REMARK 210                                   HNCO; F1,F2 DOUBLE FILTERED        
REMARK 210                                   NOESY; F1,F2 DOUBLE FILTERED       
REMARK 210                                   TOCSY; F2-FILTERED NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  1 TYR A  40   CZ    TYR A  40   CE2    -0.084                       
REMARK 500  4 TYR A  40   CE1   TYR A  40   CZ      0.080                       
REMARK 500  4 TYR A  40   CZ    TYR A  40   CE2    -0.078                       
REMARK 500  5 TYR A  40   CE1   TYR A  40   CZ      0.099                       
REMARK 500  5 TYR A  40   CZ    TYR A  40   CE2    -0.112                       
REMARK 500 13 TYR A  40   CE1   TYR A  40   CZ      0.093                       
REMARK 500 13 TYR A  40   CZ    TYR A  40   CE2    -0.092                       
REMARK 500 14 TYR A  40   CE1   TYR A  40   CZ      0.100                       
REMARK 500 14 TYR A  40   CZ    TYR A  40   CE2    -0.098                       
REMARK 500 14 TYR A  56   CE1   TYR A  56   CZ      0.093                       
REMARK 500 17 TYR A  56   CE1   TYR A  56   CZ      0.096                       
REMARK 500 18 TYR A  40   CE1   TYR A  40   CZ      0.081                       
REMARK 500 18 TYR A  40   CZ    TYR A  40   CE2    -0.093                       
REMARK 500 19 TYR A  40   CE1   TYR A  40   CZ      0.110                       
REMARK 500 19 TYR A  40   CZ    TYR A  40   CE2    -0.094                       
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 ALA A   2       82.02   -157.42                                   
REMARK 500  2 ASP A  25       67.01     67.28                                   
REMARK 500  2 PHE A  30       14.59   -145.80                                   
REMARK 500  3 THR A  21       61.09     63.33                                   
REMARK 500  3 ASP A  22      -36.40     72.58                                   
REMARK 500  3 LEU A  26       39.35   -140.93                                   
REMARK 500  4 THR A  24     -147.31     54.60                                   
REMARK 500  4 PHE A  30       19.45   -147.25                                   
REMARK 500  5 THR A  21      107.59     73.06                                   
REMARK 500  5 ASP A  22     -164.38     68.28                                   
REMARK 500  5 THR A  24     -170.61    162.22                                   
REMARK 500  5 ASP A  29       91.05     49.84                                   
REMARK 500  5 GLU A  84      -57.00   -124.56                                   
REMARK 500  6 GLU A  20      106.97   -161.46                                   
REMARK 500  6 THR A  21       61.96     61.89                                   
REMARK 500  6 ASP A  22      -58.28     73.30                                   
REMARK 500  6 LEU A  26       15.03     58.50                                   
REMARK 500  6 ARG A  67       17.13   -145.53                                   
REMARK 500  6 ALA A  85       79.60     59.35                                   
REMARK 500  7 ASP A  22      -21.66     72.07                                   
REMARK 500  7 THR A  24     -174.28     53.69                                   
REMARK 500  7 GLU A  84      -46.36   -132.77                                   
REMARK 500  8 THR A   6     -169.33   -101.89                                   
REMARK 500  8 THR A  21     -140.29   -123.36                                   
REMARK 500  8 ASP A  25      -66.07     68.53                                   
REMARK 500  9 THR A  24       77.17    -43.10                                   
REMARK 500  9 LEU A  26       25.73    -79.84                                   
REMARK 500 10 GLU A  20     -177.71     63.92                                   
REMARK 500 10 ASP A  22       41.42   -140.90                                   
REMARK 500 10 THR A  24     -171.05   -170.03                                   
REMARK 500 11 THR A  21       70.12     46.08                                   
REMARK 500 11 ASP A  22      -48.99   -148.03                                   
REMARK 500 11 ASP A  29      138.17     67.99                                   
REMARK 500 11 PHE A  30       18.48   -147.98                                   
REMARK 500 12 GLU A  20     -145.94   -102.14                                   
REMARK 500 12 ASP A  22      -64.74   -147.95                                   
REMARK 500 12 ALA A  85      -64.79   -168.26                                   
REMARK 500 13 ARG A  67      -36.80   -153.28                                   
REMARK 500 14 ASP A  22      108.43     63.31                                   
REMARK 500 14 THR A  24      159.56     71.54                                   
REMARK 500 15 THR A   6     -168.62   -113.42                                   
REMARK 500 15 ALA A  18      -65.68    -93.26                                   
REMARK 500 15 ALA A  85      -63.35    170.07                                   
REMARK 500 16 THR A  21     -145.89   -143.89                                   
REMARK 500 16 THR A  24     -156.53    178.08                                   
REMARK 500 16 PHE A  30        8.49   -156.83                                   
REMARK 500 17 LEU A  26       32.88    -82.10                                   
REMARK 500 17 ALA A  85       88.34     69.64                                   
REMARK 500 18 GLU A  20       99.14    -55.73                                   
REMARK 500 18 THR A  24     -169.14   -169.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      57 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  67         0.07    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  12         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  72         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A  51         0.10    SIDE CHAIN                              
REMARK 500  6 ARG A  34         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  34         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  51         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  56         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500 17 TYR A  56         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A  56         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PNS A 87                  
DBREF  2K0X A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2K0X SER A   17  UNP  Q02054    CYS    17 ENGINEERED MUTATION            
SEQRES   1 A   86  MET ALA THR LEU LEU THR THR ASP ASP LEU ARG ARG ALA          
SEQRES   2 A   86  LEU VAL GLU SER ALA GLY GLU THR ASP GLY THR ASP LEU          
SEQRES   3 A   86  SER GLY ASP PHE LEU ASP LEU ARG PHE GLU ASP ILE GLY          
SEQRES   4 A   86  TYR ASP SER LEU ALA LEU MET GLU THR ALA ALA ARG LEU          
SEQRES   5 A   86  GLU SER ARG TYR GLY VAL SER ILE PRO ASP ASP VAL ALA          
SEQRES   6 A   86  GLY ARG VAL ASP THR PRO ARG GLU LEU LEU ASP LEU ILE          
SEQRES   7 A   86  ASN GLY ALA LEU ALA GLU ALA ALA                              
HET    PNS  A  87      42                                                       
HETNAM     PNS 4'-PHOSPHOPANTETHEINE                                            
FORMUL   2  PNS    C11 H23 N2 O7 P S                                            
HELIX    1   1 THR A    6  SER A   17  1                                  12    
HELIX    2   2 ASP A   41  GLY A   57  1                                  17    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  ALA A   85  1                                  16    
LINK         OG  SER A  42                 P24 PNS A  87     1555   1555  1.53  
SITE     1 AC1  7 PHE A  35  GLU A  36  TYR A  40  ASP A  41                    
SITE     2 AC1  7 SER A  42  LEU A  43  GLY A  66                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      20.120   5.621   2.159  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.047   6.158   1.323  1.00  1.76           C  
ATOM      3  C   MET A   1      17.754   5.409   1.593  1.00  1.40           C  
ATOM      4  O   MET A   1      17.687   4.191   1.414  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.421   6.125  -0.190  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.698   4.745  -0.779  1.00  3.31           C  
ATOM      7  SD  MET A   1      20.187   4.805  -2.518  1.00  4.53           S  
ATOM      8  CE  MET A   1      20.339   3.050  -2.874  1.00  5.31           C  
ATOM      9  H1  MET A   1      19.865   5.777   3.158  1.00  2.69           H  
ATOM     10  H2  MET A   1      21.029   6.081   1.945  1.00  2.69           H  
ATOM     11  H3  MET A   1      20.222   4.592   2.013  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.897   7.182   1.629  1.00  2.05           H  
ATOM     13  HB2 MET A   1      18.606   6.559  -0.751  1.00  2.98           H  
ATOM     14  HB3 MET A   1      20.298   6.738  -0.336  1.00  2.98           H  
ATOM     15  HG2 MET A   1      20.495   4.283  -0.214  1.00  3.46           H  
ATOM     16  HG3 MET A   1      18.805   4.144  -0.686  1.00  3.55           H  
ATOM     17  HE1 MET A   1      20.620   2.911  -3.906  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.393   2.562  -2.691  1.00  5.83           H  
ATOM     19  HE3 MET A   1      21.095   2.618  -2.235  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.764   6.110   2.102  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.471   5.523   2.371  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.392   6.586   2.415  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.050   7.096   3.489  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.472   4.709   3.668  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.893   7.066   2.308  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.249   4.853   1.554  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      15.655   5.365   4.506  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.247   3.960   3.621  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.514   4.226   3.791  1.00  1.73           H  
ATOM     30  N   THR A   3      13.909   6.980   1.272  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.822   7.920   1.219  1.00  0.73           C  
ATOM     32  C   THR A   3      11.518   7.146   1.509  1.00  0.60           C  
ATOM     33  O   THR A   3      11.061   6.322   0.728  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.792   8.690  -0.157  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.705   9.632  -0.202  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.727   7.752  -1.366  1.00  1.70           C  
ATOM     37  H   THR A   3      14.302   6.622   0.441  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.977   8.621   2.028  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.706   9.266  -0.210  1.00  1.48           H  
ATOM     40  HG1 THR A   3      11.482   9.780  -1.135  1.00  1.95           H  
ATOM     41 HG21 THR A   3      11.830   7.154  -1.305  1.00  2.11           H  
ATOM     42 HG22 THR A   3      13.591   7.104  -1.363  1.00  2.28           H  
ATOM     43 HG23 THR A   3      12.714   8.336  -2.274  1.00  2.28           H  
ATOM     44  N   LEU A   4      10.982   7.352   2.681  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.840   6.597   3.116  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.553   7.297   2.743  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.379   8.485   3.021  1.00  0.64           O  
ATOM     48  CB  LEU A   4       9.896   6.370   4.631  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.154   5.675   5.169  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.082   5.542   6.678  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.344   4.310   4.524  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.358   8.049   3.257  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.869   5.633   2.630  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.803   7.329   5.119  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.040   5.770   4.903  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.015   6.285   4.935  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      11.008   6.522   7.123  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.974   5.049   7.038  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.215   4.959   6.947  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      10.489   3.687   4.741  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.239   3.849   4.917  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.441   4.432   3.456  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.669   6.582   2.089  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.366   7.130   1.773  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.582   7.284   3.067  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.696   6.441   3.984  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.576   6.266   0.758  1.00  0.67           C  
ATOM     68  CG  LEU A   5       4.930   4.955   1.242  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.100   4.348   0.142  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.958   3.959   1.716  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.906   5.679   1.798  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.528   8.116   1.361  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.788   6.876   0.342  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.255   6.022  -0.046  1.00  1.17           H  
ATOM     75  HG  LEU A   5       4.265   5.177   2.062  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.729   4.143  -0.712  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.317   5.037  -0.140  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       3.660   3.425   0.491  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.666   3.761   0.926  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       5.461   3.039   1.985  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       6.476   4.350   2.579  1.00  2.09           H  
ATOM     82  N   THR A   6       4.847   8.336   3.161  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.113   8.640   4.344  1.00  0.48           C  
ATOM     84  C   THR A   6       2.660   8.167   4.225  1.00  0.39           C  
ATOM     85  O   THR A   6       2.304   7.462   3.252  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.166  10.157   4.636  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.587  10.897   3.535  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.604  10.615   4.848  1.00  0.88           C  
ATOM     89  H   THR A   6       4.779   8.953   2.394  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.584   8.122   5.166  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.596  10.356   5.531  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.111  10.750   2.730  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.183  10.413   3.960  1.00  1.39           H  
ATOM     94 HG22 THR A   6       6.032  10.084   5.686  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.616  11.677   5.052  1.00  1.41           H  
ATOM     96  N   THR A   7       1.834   8.568   5.182  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.418   8.268   5.193  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.213   8.808   3.904  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.859   8.075   3.149  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.220   8.990   6.395  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.538   8.705   7.582  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.658   8.542   6.595  1.00  0.66           C  
ATOM    103  H   THR A   7       2.174   9.082   5.949  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.262   7.204   5.292  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.200  10.054   6.214  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.041   8.834   8.344  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.084   9.063   7.439  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -1.672   7.478   6.784  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.230   8.761   5.706  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.013  10.093   3.666  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.500  10.807   2.497  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.095  10.154   1.191  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.911  10.040   0.271  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.009  12.245   2.504  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.307  12.963   1.214  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -1.449  13.395   1.013  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       0.614  13.120   0.376  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.562  10.590   4.315  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.577  10.823   2.562  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.497  12.778   3.306  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       1.058  12.250   2.662  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.149   9.714   1.123  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.677   9.099  -0.097  1.00  0.51           C  
ATOM    124  C   ASP A   9       0.952   7.822  -0.393  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.500   7.605  -1.523  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.171   8.816  -0.005  1.00  0.60           C  
ATOM    127  CG  ASP A   9       3.999  10.049   0.171  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.990  10.925  -0.712  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.643  10.192   1.230  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.714   9.806   1.920  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.502   9.788  -0.908  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.346   8.173   0.844  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.484   8.311  -0.906  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.812   6.984   0.630  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.101   5.731   0.489  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.345   6.015   0.114  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.871   5.411  -0.800  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.152   4.912   1.787  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.466   3.507   1.711  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.338   2.614   0.782  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.584   2.892   3.093  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.200   7.220   1.501  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.568   5.171  -0.307  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.187   4.810   2.080  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.367   5.465   2.555  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.456   3.580   1.283  1.00  0.60           H  
ATOM    147 HD11 LEU A  10      -0.116   1.634   0.741  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.348   2.524   1.155  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.358   3.044  -0.209  1.00  1.34           H  
ATOM    150 HD21 LEU A  10       0.397   2.814   3.539  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.022   1.909   3.015  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -1.210   3.518   3.711  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.944   6.982   0.808  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.324   7.413   0.578  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.564   7.750  -0.889  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.388   7.119  -1.548  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.640   8.654   1.418  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.040   9.200   1.189  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.239  10.555   1.844  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.353  11.594   1.273  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -4.779  12.641   0.534  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.033  12.694   0.122  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -3.917  13.581   0.164  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.426   7.417   1.523  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.989   6.617   0.880  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.540   8.403   2.463  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.930   9.429   1.170  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.208   9.303   0.127  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.755   8.504   1.600  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.266  10.861   1.705  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.032  10.458   2.898  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -3.400  11.513   1.502  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -6.690  11.962   0.319  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -6.427  13.470  -0.389  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -2.944  13.525   0.441  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.140  14.375  -0.415  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.809   8.723  -1.395  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.986   9.203  -2.758  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.771   8.109  -3.775  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.555   7.963  -4.715  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -2.089  10.401  -3.048  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -2.487  11.651  -2.288  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -1.618  12.835  -2.664  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -0.241  12.714  -2.171  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       0.851  12.726  -2.934  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       0.748  12.599  -4.251  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       2.047  12.806  -2.368  1.00  3.46           N  
ATOM    188  H   ARG A  12      -2.103   9.118  -0.832  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -4.014   9.525  -2.837  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -1.075  10.149  -2.778  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -2.125  10.623  -4.105  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -3.516  11.886  -2.516  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -2.386  11.459  -1.230  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -1.593  12.913  -3.741  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -2.061  13.731  -2.253  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.144  12.707  -1.184  1.00  2.48           H  
ATOM    197 HH11 ARG A  12      -0.133  12.480  -4.726  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       1.535  12.623  -4.880  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       2.144  12.853  -1.372  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       2.900  12.830  -2.905  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.744   7.317  -3.566  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -1.441   6.228  -4.461  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.549   5.174  -4.434  1.00  0.50           C  
ATOM    204  O   ALA A  13      -3.013   4.725  -5.471  1.00  0.63           O  
ATOM    205  CB  ALA A  13      -0.100   5.606  -4.106  1.00  0.58           C  
ATOM    206  H   ALA A  13      -1.169   7.473  -2.784  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -1.374   6.633  -5.460  1.00  0.59           H  
ATOM    208  HB1 ALA A  13      -0.151   5.178  -3.115  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.667   6.367  -4.129  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.139   4.832  -4.820  1.00  1.23           H  
ATOM    211  N   LEU A  14      -3.000   4.829  -3.250  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.997   3.789  -3.069  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.365   4.205  -3.638  1.00  0.47           C  
ATOM    214  O   LEU A  14      -6.129   3.368  -4.097  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.083   3.407  -1.596  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.978   2.219  -1.234  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.420   0.925  -1.806  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.144   2.118   0.272  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.654   5.288  -2.450  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.656   2.929  -3.628  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.066   3.168  -1.318  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.402   4.273  -1.035  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.952   2.369  -1.675  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.366   1.001  -2.882  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.067   0.104  -1.537  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.432   0.750  -1.408  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -4.181   1.945   0.730  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.819   1.309   0.509  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.555   3.045   0.644  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.665   5.485  -3.614  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.890   5.978  -4.247  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.721   5.930  -5.774  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.638   5.563  -6.510  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -7.243   7.428  -3.788  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.474   7.961  -4.516  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.489   7.459  -2.290  1.00  0.63           C  
ATOM    237  H   VAL A  15      -5.072   6.110  -3.140  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.690   5.306  -3.970  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -6.405   8.074  -4.007  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -9.318   7.318  -4.311  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.283   7.978  -5.580  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.690   8.962  -4.175  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.733   8.466  -1.986  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.596   7.135  -1.775  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -8.307   6.798  -2.044  1.00  1.20           H  
ATOM    246  N   GLU A  16      -5.522   6.242  -6.217  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -5.161   6.274  -7.629  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.345   4.888  -8.292  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.771   4.791  -9.456  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.715   6.764  -7.757  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -3.213   6.963  -9.167  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -1.816   7.516  -9.183  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -1.625   8.690  -8.793  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -0.881   6.806  -9.611  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.832   6.474  -5.556  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.812   6.985  -8.118  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -3.626   7.711  -7.245  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -3.071   6.050  -7.266  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.218   6.011  -9.677  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -3.867   7.649  -9.683  1.00  1.77           H  
ATOM    261  N   SER A  17      -5.068   3.825  -7.551  1.00  0.70           N  
ATOM    262  CA  SER A  17      -5.227   2.474  -8.069  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.677   1.986  -8.047  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.982   0.888  -8.521  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.282   1.513  -7.361  1.00  0.87           C  
ATOM    266  OG  SER A  17      -4.180   1.829  -5.985  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.729   3.939  -6.635  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.931   2.524  -9.107  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.664   0.506  -7.455  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -3.301   1.575  -7.808  1.00  0.92           H  
ATOM    271  HG  SER A  17      -4.937   1.415  -5.544  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.574   2.792  -7.513  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.986   2.454  -7.527  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.584   2.889  -8.848  1.00  1.37           C  
ATOM    275  O   ALA A  18     -10.707   2.526  -9.199  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.711   3.123  -6.375  1.00  1.32           C  
ATOM    277  H   ALA A  18      -7.293   3.633  -7.090  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -9.077   1.381  -7.431  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.616   4.194  -6.476  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.277   2.804  -5.439  1.00  1.69           H  
ATOM    281  HB3 ALA A  18     -10.757   2.852  -6.406  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.813   3.665  -9.576  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.244   4.170 -10.828  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.557   5.622 -10.703  1.00  1.86           C  
ATOM    285  O   GLY A  19      -8.649   6.454 -10.592  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.929   3.916  -9.237  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -8.464   4.023 -11.561  1.00  2.23           H  
ATOM    288  HA3 GLY A  19     -10.140   3.645 -11.123  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.820   5.927 -10.651  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.265   7.284 -10.515  1.00  2.96           C  
ATOM    291  C   GLU A  20     -11.182   7.705  -9.073  1.00  3.25           C  
ATOM    292  O   GLU A  20     -11.255   6.864  -8.157  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.695   7.441 -11.005  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.876   7.180 -12.476  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -14.295   7.369 -12.902  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -14.761   8.517 -12.969  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -14.988   6.364 -13.147  1.00  5.29           O  
ATOM    298  H   GLU A  20     -11.490   5.204 -10.675  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -10.621   7.915 -11.110  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -13.328   6.754 -10.464  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -13.018   8.451 -10.798  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -12.252   7.864 -13.033  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -12.581   6.164 -12.691  1.00  4.42           H  
ATOM    304  N   THR A  21     -11.045   8.979  -8.858  1.00  3.60           N  
ATOM    305  CA  THR A  21     -10.952   9.517  -7.542  1.00  4.23           C  
ATOM    306  C   THR A  21     -12.340   9.582  -6.919  1.00  3.84           C  
ATOM    307  O   THR A  21     -13.068  10.562  -7.067  1.00  4.28           O  
ATOM    308  CB  THR A  21     -10.359  10.916  -7.579  1.00  5.33           C  
ATOM    309  OG1 THR A  21      -9.129  10.901  -8.342  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -10.073  11.422  -6.167  1.00  6.11           C  
ATOM    311  H   THR A  21     -11.028   9.597  -9.627  1.00  3.74           H  
ATOM    312  HA  THR A  21     -10.315   8.879  -6.947  1.00  4.54           H  
ATOM    313  HB  THR A  21     -11.122  11.525  -8.031  1.00  5.57           H  
ATOM    314  HG1 THR A  21      -8.893   9.972  -8.508  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -10.993  11.455  -5.601  1.00  6.29           H  
ATOM    316 HG22 THR A  21      -9.646  12.413  -6.217  1.00  6.40           H  
ATOM    317 HG23 THR A  21      -9.376  10.754  -5.684  1.00  6.52           H  
ATOM    318  N   ASP A  22     -12.742   8.484  -6.384  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -13.977   8.404  -5.631  1.00  3.43           C  
ATOM    320  C   ASP A  22     -13.767   9.122  -4.325  1.00  3.11           C  
ATOM    321  O   ASP A  22     -14.451  10.092  -4.002  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -14.378   6.948  -5.373  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -15.601   6.842  -4.490  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -16.726   7.015  -4.990  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -15.456   6.587  -3.284  1.00  4.69           O  
ATOM    326  H   ASP A  22     -12.160   7.713  -6.544  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -14.750   8.904  -6.196  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -14.595   6.466  -6.315  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -13.558   6.437  -4.890  1.00  4.01           H  
ATOM    330  N   GLY A  23     -12.780   8.681  -3.607  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.440   9.316  -2.384  1.00  2.86           C  
ATOM    332  C   GLY A  23     -12.780   8.482  -1.208  1.00  2.43           C  
ATOM    333  O   GLY A  23     -13.615   8.852  -0.371  1.00  3.06           O  
ATOM    334  H   GLY A  23     -12.282   7.886  -3.904  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -11.368   9.460  -2.365  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -12.945  10.266  -2.307  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.207   7.328  -1.179  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.263   6.483  -0.042  1.00  1.62           C  
ATOM    339  C   THR A  24     -11.346   7.150   0.971  1.00  1.71           C  
ATOM    340  O   THR A  24     -10.146   7.223   0.740  1.00  2.45           O  
ATOM    341  CB  THR A  24     -11.698   5.105  -0.434  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -12.364   4.652  -1.634  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -11.918   4.088   0.681  1.00  1.86           C  
ATOM    344  H   THR A  24     -11.709   7.017  -1.965  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.276   6.393   0.323  1.00  1.66           H  
ATOM    346  HB  THR A  24     -10.639   5.208  -0.628  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -13.323   4.700  -1.468  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.975   3.987   0.873  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -11.420   4.423   1.579  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.513   3.132   0.382  1.00  2.26           H  
ATOM    351  N   ASP A  25     -11.925   7.772   1.988  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -11.146   8.502   2.981  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.152   7.621   3.692  1.00  1.53           C  
ATOM    354  O   ASP A  25     -10.489   6.717   4.442  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.010   9.332   3.951  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.125   8.559   4.602  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.203   8.389   3.992  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.917   8.067   5.734  1.00  2.58           O  
ATOM    359  H   ASP A  25     -12.899   7.725   2.094  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -10.547   9.187   2.397  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -11.380   9.722   4.736  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -12.439  10.161   3.407  1.00  2.63           H  
ATOM    363  N   LEU A  26      -8.922   7.875   3.387  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -7.794   7.152   3.889  1.00  0.87           C  
ATOM    365  C   LEU A  26      -6.852   8.156   4.533  1.00  0.91           C  
ATOM    366  O   LEU A  26      -5.664   8.185   4.259  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -7.106   6.464   2.696  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.972   5.487   1.887  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -7.304   5.133   0.573  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -8.273   4.228   2.689  1.00  1.38           C  
ATOM    371  H   LEU A  26      -8.751   8.593   2.731  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -8.118   6.406   4.599  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -6.753   7.231   2.022  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -6.253   5.921   3.075  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -8.909   5.972   1.653  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -7.196   6.036  -0.012  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.928   4.442   0.028  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.331   4.699   0.752  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -8.884   3.562   2.097  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -8.801   4.494   3.594  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.348   3.736   2.947  1.00  1.83           H  
ATOM    382  N   SER A  27      -7.394   8.984   5.381  1.00  0.93           N  
ATOM    383  CA  SER A  27      -6.618  10.009   6.031  1.00  1.07           C  
ATOM    384  C   SER A  27      -6.590   9.767   7.537  1.00  1.06           C  
ATOM    385  O   SER A  27      -7.484   9.098   8.081  1.00  1.46           O  
ATOM    386  CB  SER A  27      -7.212  11.370   5.704  1.00  1.33           C  
ATOM    387  OG  SER A  27      -7.308  11.537   4.293  1.00  1.80           O  
ATOM    388  H   SER A  27      -8.338   8.882   5.624  1.00  1.05           H  
ATOM    389  HA  SER A  27      -5.610   9.965   5.646  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -8.199  11.439   6.137  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -6.578  12.146   6.108  1.00  1.59           H  
ATOM    392  HG  SER A  27      -7.474  10.663   3.926  1.00  2.14           H  
ATOM    393  N   GLY A  28      -5.574  10.282   8.193  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -5.426  10.088   9.605  1.00  1.57           C  
ATOM    395  C   GLY A  28      -4.765   8.770   9.870  1.00  1.43           C  
ATOM    396  O   GLY A  28      -3.701   8.479   9.310  1.00  1.82           O  
ATOM    397  H   GLY A  28      -4.883  10.796   7.710  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -4.822  10.884  10.015  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -6.399  10.093  10.073  1.00  1.70           H  
ATOM    400  N   ASP A  29      -5.376   7.959  10.675  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -4.854   6.648  10.934  1.00  1.16           C  
ATOM    402  C   ASP A  29      -5.825   5.641  10.382  1.00  0.99           C  
ATOM    403  O   ASP A  29      -6.734   5.203  11.055  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -4.581   6.418  12.426  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -3.909   5.090  12.705  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -2.823   4.850  12.180  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -4.450   4.274  13.479  1.00  2.57           O  
ATOM    408  H   ASP A  29      -6.221   8.227  11.105  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -3.931   6.560  10.380  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -3.938   7.206  12.791  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -5.518   6.449  12.964  1.00  1.64           H  
ATOM    412  N   PHE A  30      -5.667   5.359   9.114  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.553   4.450   8.395  1.00  0.58           C  
ATOM    414  C   PHE A  30      -5.899   3.089   8.284  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.375   2.199   7.584  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.831   5.005   6.981  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.632   5.001   6.042  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -4.609   5.926   6.207  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.526   4.081   5.014  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.513   5.932   5.368  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.430   4.086   4.173  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.459   4.977   4.307  1.00  0.71           C  
ATOM    423  H   PHE A  30      -4.931   5.789   8.631  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.487   4.370   8.933  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.604   4.409   6.521  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.181   6.023   7.071  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -4.675   6.650   7.005  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -6.312   3.354   4.873  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -2.728   6.660   5.509  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -4.358   3.362   3.375  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.613   4.970   3.635  1.00  0.84           H  
ATOM    432  N   LEU A  31      -4.822   2.925   8.999  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.019   1.735   8.900  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.695   0.526   9.553  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.277  -0.606   9.339  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.596   1.962   9.461  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.683   3.000   8.736  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.608   2.741   7.244  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.083   4.445   9.024  1.00  1.26           C  
ATOM    440  H   LEU A  31      -4.572   3.629   9.632  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.931   1.518   7.846  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.697   2.281  10.488  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.084   1.011   9.457  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -0.681   2.847   9.112  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -0.971   3.483   6.784  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.599   2.805   6.821  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.203   1.756   7.067  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -1.424   5.112   8.490  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.007   4.638  10.084  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.101   4.605   8.698  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.763   0.780  10.309  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.520  -0.280  10.980  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.707  -0.717  10.123  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.493  -1.590  10.521  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.021   0.175  12.364  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -8.111   1.219  12.297  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -7.867   2.312  11.744  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -9.235   0.966  12.800  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.070   1.703  10.439  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.858  -1.124  11.106  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.410  -0.681  12.894  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -6.189   0.580  12.920  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.855  -0.105   8.959  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -8.889  -0.510   8.015  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.402  -1.755   7.297  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.242  -2.123   7.433  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.170   0.593   6.980  1.00  0.49           C  
ATOM    468  CG  LEU A  33      -9.681   1.936   7.507  1.00  0.98           C  
ATOM    469  CD1 LEU A  33      -9.906   2.894   6.350  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.967   1.753   8.292  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.244   0.621   8.715  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.789  -0.739   8.566  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.253   0.778   6.440  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -9.900   0.210   6.283  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -8.935   2.365   8.159  1.00  1.85           H  
ATOM    476 HD11 LEU A  33      -8.975   3.048   5.825  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -10.271   3.838   6.726  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -10.635   2.474   5.672  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.719   1.313   7.655  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.310   2.714   8.646  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -10.786   1.105   9.136  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.240  -2.408   6.551  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.777  -3.577   5.827  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.056  -3.456   4.363  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.071  -2.886   3.963  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.391  -4.863   6.338  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.133  -5.155   7.793  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.570  -6.556   8.134  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -10.915  -6.848   7.641  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -11.211  -7.860   6.821  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -10.234  -8.631   6.321  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -12.465  -8.060   6.445  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.176  -2.101   6.489  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.707  -3.631   5.963  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.461  -4.815   6.199  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.006  -5.685   5.753  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.066  -5.081   7.938  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.651  -4.441   8.416  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -8.876  -7.256   7.693  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.560  -6.670   9.208  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.611  -6.224   7.978  1.00  2.20           H  
ATOM    502 HH11 ARG A  34      -9.255  -8.480   6.525  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -10.410  -9.416   5.722  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.220  -7.469   6.758  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -12.717  -8.813   5.818  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.181  -4.031   3.559  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.335  -4.010   2.117  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.555  -4.792   1.684  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.253  -4.393   0.766  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.095  -4.529   1.401  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -5.887  -3.651   1.544  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -5.919  -2.336   1.137  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -4.729  -4.136   2.130  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.822  -1.518   1.300  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.630  -3.324   2.300  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.634  -2.047   1.732  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.403  -4.488   3.959  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.485  -2.978   1.834  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -6.843  -5.503   1.795  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.319  -4.621   0.348  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.816  -1.946   0.679  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -4.690  -5.166   2.453  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.863  -0.490   0.974  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -2.734  -3.711   2.758  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.754  -1.423   1.806  1.00  0.48           H  
ATOM    526  N   GLU A  36      -9.834  -5.879   2.382  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -10.999  -6.706   2.079  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.272  -5.901   2.361  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.255  -5.946   1.611  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -10.975  -7.958   2.954  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.068  -8.969   2.663  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.052 -10.101   3.646  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -11.328 -11.085   3.411  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -12.791 -10.061   4.649  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.232  -6.144   3.110  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -10.967  -6.988   1.038  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.023  -8.450   2.821  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.063  -7.652   3.986  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.027  -8.475   2.719  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -11.922  -9.367   1.669  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.209  -5.102   3.406  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.342  -4.309   3.840  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.573  -3.138   2.888  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.710  -2.806   2.569  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.128  -3.815   5.266  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.337  -3.108   5.840  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.268  -3.777   6.319  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -14.386  -1.864   5.788  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.364  -5.035   3.897  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.214  -4.946   3.818  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.899  -4.658   5.901  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.293  -3.129   5.278  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.490  -2.550   2.393  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.597  -1.437   1.444  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.678  -1.930  -0.011  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.539  -1.148  -0.946  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.456  -0.378   1.583  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.074  -0.998   1.285  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.482   0.260   2.970  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.917  -0.016   1.351  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.603  -2.849   2.687  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.540  -0.955   1.663  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.653   0.406   0.865  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.881  -1.777   2.008  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.092  -1.433   0.296  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.337  -0.505   3.718  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -12.435   0.744   3.125  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -10.689   0.991   3.042  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.074   0.775   0.635  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -7.995  -0.531   1.125  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.858   0.404   2.345  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.941  -3.225  -0.175  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.150  -3.819  -1.488  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.933  -3.766  -2.401  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.055  -3.446  -3.587  1.00  0.55           O  
ATOM    576  H   GLY A  39     -12.984  -3.789   0.625  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.427  -4.854  -1.355  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.969  -3.309  -1.971  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.780  -4.075  -1.876  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.585  -4.069  -2.669  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.155  -5.471  -3.025  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.181  -6.390  -2.190  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.445  -3.332  -1.980  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -7.959  -2.153  -2.762  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.674  -0.973  -2.753  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.773  -2.198  -3.480  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.235   0.130  -3.429  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.326  -1.093  -4.171  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.058  -0.027  -4.274  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.627   1.182  -4.786  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.719  -4.332  -0.928  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.819  -3.549  -3.586  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.720  -3.008  -0.988  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.614  -4.025  -1.936  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.598  -0.929  -2.196  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.203  -3.114  -3.502  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -8.814   1.041  -3.407  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.404  -1.143  -4.729  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -6.322   0.930  -5.672  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.770  -5.627  -4.255  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.297  -6.892  -4.774  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.837  -7.040  -4.403  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.115  -6.047  -4.355  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.416  -6.924  -6.316  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -9.818  -6.672  -6.838  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.622  -7.628  -6.937  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.160  -5.522  -7.136  1.00  1.76           O  
ATOM    608  H   ASP A  41      -8.806  -4.837  -4.845  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.879  -7.697  -4.352  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -7.769  -6.165  -6.731  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.089  -7.892  -6.665  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.385  -8.249  -4.149  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.976  -8.467  -3.850  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.119  -8.197  -5.089  1.00  0.45           C  
ATOM    615  O   SER A  42      -2.970  -7.757  -4.990  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.768  -9.853  -3.293  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.529  -9.961  -2.058  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.990  -9.022  -4.116  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.706  -7.736  -3.101  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.123 -10.585  -4.004  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.725 -10.017  -3.073  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.717  -8.407  -6.247  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.112  -8.061  -7.528  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.862  -6.554  -7.563  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.821  -6.081  -8.021  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.077  -8.434  -8.649  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.445  -9.909  -8.752  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -6.609 -10.083  -9.699  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.253 -10.724  -9.234  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.587  -8.856  -6.233  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.188  -8.606  -7.647  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.988  -7.871  -8.507  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.632  -8.134  -9.586  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.739 -10.277  -7.780  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -6.344  -9.711 -10.677  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -7.460  -9.539  -9.316  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -6.858 -11.132  -9.764  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.533 -11.766  -9.304  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -3.439 -10.621  -8.531  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -3.941 -10.371 -10.205  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.811  -5.815  -7.004  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.742  -4.375  -6.939  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.715  -3.943  -5.912  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.112  -2.885  -6.030  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.100  -3.791  -6.608  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.587  -6.264  -6.613  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.438  -4.010  -7.910  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.400  -4.097  -5.613  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.830  -4.140  -7.323  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.049  -2.713  -6.644  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.510  -4.767  -4.904  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.506  -4.496  -3.887  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.133  -4.648  -4.489  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.233  -3.851  -4.222  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.664  -5.426  -2.696  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.024  -5.396  -2.021  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.048  -6.321  -0.830  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.377  -3.985  -1.616  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.067  -5.572  -4.834  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.634  -3.473  -3.562  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.466  -6.433  -3.030  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.920  -5.159  -1.959  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.771  -5.741  -2.722  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -5.023  -6.288  -0.365  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.302  -5.993  -0.121  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.828  -7.330  -1.146  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -3.629  -3.610  -0.932  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -5.342  -3.981  -1.131  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.410  -3.356  -2.493  1.00  1.06           H  
ATOM    670  N   MET A  46      -0.989  -5.663  -5.327  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.241  -5.886  -6.072  1.00  0.28           C  
ATOM    672  C   MET A  46       0.497  -4.699  -6.977  1.00  0.29           C  
ATOM    673  O   MET A  46       1.602  -4.204  -7.055  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.152  -7.161  -6.912  1.00  0.32           C  
ATOM    675  CG  MET A  46       0.099  -8.459  -6.121  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.173  -9.885  -7.191  1.00  0.43           S  
ATOM    677  CE  MET A  46       1.220  -9.719  -8.302  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.743  -6.289  -5.426  1.00  0.28           H  
ATOM    679  HA  MET A  46       1.054  -5.978  -5.366  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.739  -7.104  -7.520  1.00  0.34           H  
ATOM    681  HB3 MET A  46       1.010  -7.197  -7.566  1.00  0.37           H  
ATOM    682  HG2 MET A  46       1.039  -8.602  -5.602  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.708  -8.401  -5.406  1.00  0.36           H  
ATOM    684  HE1 MET A  46       1.153  -8.774  -8.823  1.00  2.23           H  
ATOM    685  HE2 MET A  46       1.206 -10.529  -9.018  1.00  2.29           H  
ATOM    686  HE3 MET A  46       2.139  -9.755  -7.736  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.558  -4.235  -7.628  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.509  -3.074  -8.513  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.091  -1.815  -7.729  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.743  -1.016  -8.192  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.878  -2.880  -9.145  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.947  -1.784 -10.180  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -3.298  -1.710 -10.815  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.609  -2.580 -11.659  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -4.072  -0.789 -10.497  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.410  -4.719  -7.535  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.216  -3.269  -9.289  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.170  -3.808  -9.612  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.586  -2.654  -8.362  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.729  -0.837  -9.709  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.215  -1.984 -10.948  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.677  -1.654  -6.555  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.350  -0.577  -5.640  1.00  0.34           C  
ATOM    704  C   THR A  48       1.143  -0.639  -5.288  1.00  0.30           C  
ATOM    705  O   THR A  48       1.868   0.358  -5.437  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.223  -0.700  -4.355  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.607  -0.617  -4.718  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.915   0.408  -3.345  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.381  -2.292  -6.305  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.569   0.363  -6.128  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.032  -1.662  -3.902  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.864  -1.424  -5.187  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.096   1.372  -3.798  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.116   0.341  -3.032  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.559   0.295  -2.484  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.586  -1.811  -4.851  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.970  -2.039  -4.484  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.909  -1.798  -5.669  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.917  -1.136  -5.515  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.141  -3.449  -3.940  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.956  -2.563  -4.767  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.220  -1.342  -3.698  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.170  -3.599  -3.651  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.868  -4.169  -4.697  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.505  -3.579  -3.077  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.533  -2.295  -6.852  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.337  -2.170  -8.091  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.705  -0.721  -8.395  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.818  -0.418  -8.855  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.588  -2.770  -9.272  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.692  -2.804  -6.906  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.248  -2.734  -7.948  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.685  -2.206  -9.455  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.331  -3.796  -9.050  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       4.216  -2.741 -10.149  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.778   0.166  -8.127  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.961   1.576  -8.319  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.989   2.123  -7.328  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.867   2.914  -7.675  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.607   2.239  -8.131  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.622   3.735  -7.998  1.00  0.79           C  
ATOM    742  CD  ARG A  51       1.205   4.271  -7.944  1.00  0.94           C  
ATOM    743  NE  ARG A  51       0.395   3.612  -6.897  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.802   3.045  -7.115  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -1.333   3.040  -8.346  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.451   2.483  -6.096  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.914  -0.133  -7.776  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.293   1.752  -9.331  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       1.983   1.993  -8.978  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.150   1.825  -7.244  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       3.137   3.957  -7.077  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       3.148   4.152  -8.843  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       1.245   5.331  -7.738  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.735   4.108  -8.904  1.00  1.50           H  
ATOM    755  HE  ARG A  51       0.784   3.612  -5.996  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.863   3.458  -9.136  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -2.205   2.610  -8.594  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -1.083   2.454  -5.169  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.381   2.097  -6.183  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.911   1.643  -6.122  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.752   2.117  -5.054  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.160   1.538  -5.171  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.132   2.173  -4.752  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.117   1.759  -3.717  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.684   2.266  -3.512  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.116   1.762  -2.201  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.630   3.790  -3.572  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.281   0.912  -5.944  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.810   3.192  -5.130  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.115   0.683  -3.621  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.736   2.171  -2.934  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.063   1.875  -4.304  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.107   2.125  -2.077  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.730   2.117  -1.386  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.113   0.681  -2.204  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.255   4.204  -2.795  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       2.613   4.123  -3.428  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       3.986   4.125  -4.535  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.258   0.344  -5.760  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.539  -0.326  -5.987  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.470   0.558  -6.781  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.543   0.936  -6.307  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.358  -1.612  -6.774  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.510  -2.670  -6.131  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.442  -3.884  -6.999  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.860  -3.812  -8.098  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       7.896  -4.964  -6.574  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.430  -0.114  -6.027  1.00  0.29           H  
ATOM    789  HA  GLU A  53       8.984  -0.563  -5.032  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.909  -1.370  -7.726  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.337  -2.031  -6.958  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       7.945  -2.939  -5.180  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.511  -2.288  -5.984  1.00  0.38           H  
ATOM    794  N   SER A  54       9.022   0.918  -7.963  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.804   1.698  -8.895  1.00  0.49           C  
ATOM    796  C   SER A  54      10.042   3.115  -8.346  1.00  0.49           C  
ATOM    797  O   SER A  54      11.120   3.699  -8.531  1.00  0.61           O  
ATOM    798  CB  SER A  54       9.069   1.736 -10.250  1.00  0.59           C  
ATOM    799  OG  SER A  54       9.866   2.279 -11.291  1.00  1.33           O  
ATOM    800  H   SER A  54       8.119   0.635  -8.224  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.755   1.205  -9.030  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.792   0.731 -10.530  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.176   2.335 -10.150  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.865   1.614 -11.990  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.057   3.639  -7.631  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.132   4.977  -7.085  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.138   5.087  -5.933  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.921   6.023  -5.897  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.744   5.457  -6.621  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.693   6.871  -6.006  1.00  0.85           C  
ATOM    811  CD  ARG A  55       7.939   7.999  -7.017  1.00  1.12           C  
ATOM    812  NE  ARG A  55       9.282   7.987  -7.619  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       9.714   8.869  -8.528  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       9.045  10.006  -8.739  1.00  3.05           N  
ATOM    815  NH2 ARG A  55      10.850   8.650  -9.159  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.242   3.110  -7.486  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.460   5.631  -7.880  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.075   5.442  -7.468  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.374   4.758  -5.885  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       6.717   7.020  -5.567  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.438   6.930  -5.226  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       7.211   7.914  -7.810  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       7.790   8.941  -6.509  1.00  1.77           H  
ATOM    824  HE  ARG A  55       9.863   7.234  -7.366  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       8.212  10.241  -8.221  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       9.322  10.691  -9.425  1.00  3.82           H  
ATOM    827 HH21 ARG A  55      11.417   7.831  -8.983  1.00  4.12           H  
ATOM    828 HH22 ARG A  55      11.196   9.289  -9.857  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.112   4.147  -5.010  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.934   4.263  -3.804  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.172   3.377  -3.789  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.062   3.566  -2.962  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.077   4.079  -2.545  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.078   5.203  -2.377  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.487   6.414  -1.863  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       7.747   5.067  -2.757  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.624   7.464  -1.729  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.861   6.125  -2.619  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.316   7.324  -2.103  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.464   8.397  -1.979  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.524   3.365  -5.117  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.290   5.284  -3.798  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.532   3.149  -2.614  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.714   4.063  -1.673  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.517   6.531  -1.565  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.408   4.124  -3.158  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       8.975   8.401  -1.323  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       5.830   6.010  -2.916  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.988   9.173  -2.238  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.239   2.427  -4.677  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.414   1.596  -4.745  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.291   0.347  -3.916  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.183   0.021  -3.116  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.495   2.271  -5.297  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.584   1.315  -5.774  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.262   2.165  -4.395  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.192  -0.342  -4.085  1.00  0.59           N  
ATOM    858  CA  VAL A  58      11.951  -1.597  -3.400  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.479  -2.621  -4.404  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.199  -2.273  -5.548  1.00  0.62           O  
ATOM    861  CB  VAL A  58      10.897  -1.500  -2.238  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      11.365  -0.579  -1.136  1.00  1.15           C  
ATOM    863  CG2 VAL A  58       9.541  -1.047  -2.753  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.519  -0.018  -4.723  1.00  0.57           H  
ATOM    865  HA  VAL A  58      12.896  -1.931  -2.994  1.00  0.72           H  
ATOM    866  HB  VAL A  58      10.783  -2.485  -1.813  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.614  -0.538  -0.360  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      11.521   0.411  -1.537  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      12.291  -0.948  -0.721  1.00  1.72           H  
ATOM    870 HG21 VAL A  58       9.179  -1.757  -3.481  1.00  1.79           H  
ATOM    871 HG22 VAL A  58       9.640  -0.075  -3.215  1.00  1.60           H  
ATOM    872 HG23 VAL A  58       8.842  -0.987  -1.932  1.00  1.74           H  
ATOM    873  N   SER A  59      11.389  -3.843  -3.996  1.00  0.56           N  
ATOM    874  CA  SER A  59      10.854  -4.881  -4.815  1.00  0.58           C  
ATOM    875  C   SER A  59      10.057  -5.835  -3.934  1.00  0.58           C  
ATOM    876  O   SER A  59      10.584  -6.399  -2.966  1.00  0.72           O  
ATOM    877  CB  SER A  59      11.976  -5.590  -5.600  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.029  -6.047  -4.746  1.00  1.60           O  
ATOM    879  H   SER A  59      11.713  -4.094  -3.101  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.168  -4.419  -5.510  1.00  0.55           H  
ATOM    881  HB2 SER A  59      11.556  -6.445  -6.106  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.385  -4.906  -6.330  1.00  1.12           H  
ATOM    883  HG  SER A  59      13.663  -5.333  -4.595  1.00  2.04           H  
ATOM    884  N   ILE A  60       8.798  -5.970  -4.217  1.00  0.50           N  
ATOM    885  CA  ILE A  60       7.936  -6.790  -3.407  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.501  -8.002  -4.194  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.834  -7.866  -5.219  1.00  0.54           O  
ATOM    888  CB  ILE A  60       6.697  -5.994  -2.912  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.151  -4.802  -2.057  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       5.745  -6.894  -2.119  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.022  -3.931  -1.565  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.432  -5.530  -5.024  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.505  -7.117  -2.549  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.169  -5.619  -3.776  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       7.680  -5.169  -1.191  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       7.820  -4.185  -2.639  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       4.893  -6.317  -1.791  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.262  -7.294  -1.258  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.412  -7.706  -2.747  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       6.424  -3.137  -0.954  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       5.332  -4.523  -0.982  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       5.508  -3.503  -2.413  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.923  -9.206  -3.769  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.533 -10.455  -4.425  1.00  0.59           C  
ATOM    905  C   PRO A  61       6.008 -10.580  -4.549  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.264 -10.138  -3.652  1.00  0.52           O  
ATOM    907  CB  PRO A  61       8.100 -11.536  -3.509  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.235 -10.873  -2.810  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.827  -9.443  -2.630  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.971 -10.532  -5.411  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.339 -11.858  -2.813  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.438 -12.376  -4.100  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.401 -11.338  -1.849  1.00  0.80           H  
ATOM    914  HG3 PRO A  61      10.127 -10.932  -3.416  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.309  -9.311  -1.692  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.689  -8.795  -2.684  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.576 -11.179  -5.654  1.00  0.75           N  
ATOM    918  CA  ASP A  62       4.149 -11.334  -6.035  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.261 -11.753  -4.877  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.284 -11.077  -4.555  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.983 -12.369  -7.170  1.00  1.19           C  
ATOM    922  CG  ASP A  62       4.545 -11.935  -8.507  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       5.743 -12.135  -8.752  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       3.802 -11.356  -9.328  1.00  2.19           O  
ATOM    925  H   ASP A  62       6.263 -11.539  -6.256  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.807 -10.380  -6.408  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       4.482 -13.283  -6.886  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       2.930 -12.574  -7.292  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.635 -12.831  -4.223  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.816 -13.427  -3.164  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.735 -12.563  -1.903  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.734 -12.582  -1.193  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.326 -14.828  -2.823  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.511 -15.492  -1.747  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.374 -15.920  -2.024  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       2.984 -15.587  -0.610  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.498 -13.246  -4.461  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.817 -13.528  -3.561  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.288 -15.445  -3.708  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.348 -14.755  -2.484  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.762 -11.772  -1.665  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.851 -10.927  -0.465  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.730  -9.897  -0.449  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.033  -9.735   0.552  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.204 -10.184  -0.424  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.308  -9.304   0.820  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.347 -11.169  -0.453  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.476 -11.734  -2.336  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.776 -11.559   0.407  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.244  -9.576  -1.317  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       6.258  -8.790   0.821  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       5.233  -9.922   1.702  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.506  -8.581   0.817  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.278 -11.830   0.399  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.283 -10.631  -0.421  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.299 -11.750  -1.362  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.547  -9.226  -1.570  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.544  -8.172  -1.679  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.118  -8.727  -1.588  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.825  -7.992  -1.342  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.746  -7.382  -2.951  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.100  -9.459  -2.347  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.694  -7.507  -0.840  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.610  -8.044  -3.790  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.745  -6.971  -2.967  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.021  -6.584  -2.998  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.022 -10.029  -1.758  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.321 -10.650  -1.633  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.609 -11.027  -0.191  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.729 -11.408   0.159  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.764 -10.576  -1.964  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.071  -9.954  -1.975  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.351 -11.543  -2.241  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.605 -10.884   0.652  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.702 -11.246   2.056  1.00  0.60           C  
ATOM    976  C   ARG A  67      -0.888 -10.039   2.968  1.00  0.51           C  
ATOM    977  O   ARG A  67      -0.775 -10.160   4.192  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.520 -12.057   2.498  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.474 -13.520   2.099  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.705 -14.266   2.592  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.834 -14.218   1.650  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       4.083 -13.827   1.922  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       4.360 -13.119   3.009  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       5.059 -14.110   1.060  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.243 -10.512   0.322  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.572 -11.877   2.162  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.403 -11.615   2.063  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.600 -12.004   3.573  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.406 -13.976   2.526  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.431 -13.586   1.022  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       2.022 -13.828   3.527  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.433 -15.297   2.761  1.00  1.48           H  
ATOM    993  HE  ARG A  67       2.647 -14.628   0.766  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.673 -12.825   3.683  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       5.313 -12.856   3.209  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       4.866 -14.615   0.212  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       6.014 -13.846   1.222  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.175  -8.891   2.405  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.390  -7.702   3.220  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.885  -7.409   3.369  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.584  -7.115   2.398  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.593  -6.463   2.703  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.892  -6.723   2.834  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.923  -6.112   1.261  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.263  -8.835   1.430  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.031  -7.958   4.208  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.840  -5.623   3.338  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.137  -6.898   3.872  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.441  -5.865   2.473  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.158  -7.593   2.253  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -1.978  -5.901   1.171  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.658  -6.940   0.620  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.353  -5.242   0.969  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.377  -7.562   4.574  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.796  -7.393   4.874  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.106  -5.955   5.215  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.131  -5.404   4.794  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.209  -8.320   6.030  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.648  -8.141   6.490  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.575  -8.193   5.657  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.872  -8.011   7.710  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.764  -7.760   5.319  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.358  -7.670   3.994  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -5.087  -9.346   5.721  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.559  -8.133   6.872  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.217  -5.335   5.938  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.400  -3.968   6.349  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.383  -3.053   5.637  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.288  -3.509   5.244  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.252  -3.852   7.880  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.006  -4.430   8.272  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.391  -4.573   8.592  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.394  -5.795   6.215  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.399  -3.665   6.071  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.262  -2.807   8.156  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.176  -5.308   8.648  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.381  -5.616   8.311  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -6.332  -4.130   8.302  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.260  -4.484   9.661  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.719  -1.749   5.439  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.842  -0.789   4.764  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.516  -0.615   5.477  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.507  -0.284   4.845  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.635   0.521   4.790  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -5.044   0.104   4.981  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.986  -1.121   5.835  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.658  -1.081   3.739  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.286   1.137   5.605  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.503   1.043   3.854  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.596   0.886   5.481  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.490  -0.126   4.026  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -4.973  -0.856   6.881  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.821  -1.772   5.621  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.508  -0.868   6.787  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.296  -0.731   7.574  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.769  -1.693   7.084  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.929  -1.328   7.002  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.537  -0.924   9.084  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -1.040  -2.298   9.482  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -1.077  -2.477  10.987  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.962  -1.518  11.650  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -3.013  -1.844  12.408  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -3.372  -3.130  12.555  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.714  -0.886  13.003  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.346  -1.156   7.211  1.00  0.28           H  
ATOM   1066  HA  ARG A  72       0.068   0.272   7.406  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72       0.392  -0.749   9.606  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.259  -0.191   9.412  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72      -2.039  -2.428   9.092  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.385  -3.043   9.052  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -1.407  -3.481  11.207  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -0.074  -2.347  11.365  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.718  -0.565  11.543  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.880  -3.894  12.114  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -4.163  -3.419  13.108  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.502   0.096  12.905  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.484  -1.095  13.623  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.350  -2.899   6.690  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.274  -3.922   6.238  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.871  -3.540   4.895  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.065  -3.644   4.696  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.583  -5.282   6.140  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.022  -5.772   7.441  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.626  -7.149   7.320  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -1.789  -7.276   6.861  1.00  2.23           O  
ATOM   1086  OE2 GLU A  73       0.037  -8.139   7.695  1.00  1.78           O  
ATOM   1087  H   GLU A  73      -0.610  -3.106   6.696  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.071  -3.986   6.964  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.208  -5.217   5.407  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.305  -6.013   5.807  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.752  -5.798   8.193  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.793  -5.079   7.744  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.028  -3.050   3.997  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.461  -2.656   2.655  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.452  -1.474   2.762  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.471  -1.432   2.066  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.205  -2.316   1.792  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.362  -2.179   0.246  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.096  -0.912  -0.163  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.058  -3.399  -0.339  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.086  -2.959   4.250  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.984  -3.493   2.212  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.527  -3.091   1.967  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.203  -1.390   2.169  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.631  -2.139  -0.180  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       2.086  -0.917   0.270  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       0.553  -0.050   0.193  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       1.174  -0.871  -1.240  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       2.037  -3.499   0.106  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.159  -3.281  -1.408  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       0.475  -4.283  -0.126  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.161  -0.556   3.673  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.028   0.591   3.937  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.354   0.100   4.535  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.451   0.512   4.110  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.332   1.541   4.931  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.052   2.855   5.266  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.125   3.758   4.054  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.359   3.563   6.420  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.327  -0.646   4.185  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.214   1.112   3.011  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.364   1.790   4.525  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.181   0.998   5.852  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.069   2.643   5.562  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.125   3.987   3.714  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.666   3.256   3.266  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.636   4.672   4.315  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       2.359   2.923   7.289  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       1.340   3.791   6.142  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.883   4.478   6.648  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.230  -0.836   5.476  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.363  -1.406   6.217  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.275  -2.201   5.291  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.462  -2.332   5.546  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.850  -2.302   7.354  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.921  -2.746   8.324  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.149  -2.038   9.333  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.519  -3.828   8.136  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.329  -1.162   5.691  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.925  -0.590   6.644  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.100  -1.762   7.912  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.396  -3.181   6.920  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.712  -2.730   4.211  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.495  -3.445   3.209  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.522  -2.515   2.586  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.706  -2.818   2.566  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.606  -4.031   2.102  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.629  -5.128   2.500  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.857  -5.599   1.282  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.360  -6.291   3.153  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.738  -2.655   4.106  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.015  -4.250   3.706  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.027  -3.221   1.685  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.237  -4.421   1.316  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.919  -4.726   3.208  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.310  -4.770   0.859  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.166  -6.377   1.571  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.547  -5.988   0.546  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       6.070  -6.711   2.457  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.647  -7.051   3.437  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.882  -5.939   4.031  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.058  -1.363   2.132  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.914  -0.385   1.468  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.907   0.185   2.482  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.128   0.102   2.294  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       7.074   0.788   0.901  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.895   0.281   0.045  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.962   1.728   0.073  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.299  -0.485  -1.193  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.103  -1.167   2.260  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.442  -0.870   0.659  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.687   1.354   1.735  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.281  -0.375   0.646  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.301   1.127  -0.264  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       7.355   2.538  -0.304  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.403   1.188  -0.751  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.744   2.129   0.703  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       5.415  -0.806  -1.724  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.884  -1.347  -0.907  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.889   0.155  -1.831  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.356   0.771   3.552  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.146   1.399   4.626  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.182   0.433   5.171  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.372   0.756   5.252  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.236   1.849   5.786  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.227   2.937   5.434  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.131   2.950   5.955  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.593   3.875   4.605  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.374   0.761   3.621  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.641   2.267   4.218  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.682   0.995   6.144  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.861   2.212   6.591  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.500   3.861   4.236  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.917   4.561   4.400  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.724  -0.764   5.486  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.562  -1.776   6.060  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.659  -2.224   5.136  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.808  -2.332   5.561  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.779  -0.991   5.334  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.009  -1.385   6.963  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80       9.949  -2.628   6.315  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.324  -2.453   3.869  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.304  -2.912   2.885  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.422  -1.900   2.712  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.585  -2.271   2.679  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.651  -3.225   1.548  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.395  -2.318   3.579  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.737  -3.823   3.274  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      10.854  -3.938   1.695  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.388  -3.635   0.874  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.247  -2.316   1.125  1.00  1.08           H  
ATOM   1212  N   LEU A  82      13.066  -0.622   2.657  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      14.052   0.451   2.519  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.965   0.537   3.730  1.00  0.52           C  
ATOM   1215  O   LEU A  82      16.164   0.764   3.602  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      13.370   1.794   2.273  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.721   1.964   0.908  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.953   3.263   0.847  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      13.784   1.933  -0.178  1.00  0.62           C  
ATOM   1220  H   LEU A  82      12.110  -0.398   2.703  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.659   0.213   1.657  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.607   1.927   3.026  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      14.106   2.575   2.395  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      12.034   1.150   0.728  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.181   3.263   1.601  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.504   3.367  -0.130  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      12.628   4.088   1.021  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      14.487   2.736  -0.016  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.316   2.054  -1.144  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      14.305   0.988  -0.141  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.403   0.349   4.900  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.178   0.394   6.126  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.062  -0.843   6.251  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.175  -0.783   6.787  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.258   0.512   7.318  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.434   0.191   4.949  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.807   1.272   6.089  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.846   0.589   8.220  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.629  -0.365   7.372  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.641   1.392   7.215  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.569  -1.942   5.735  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.254  -3.210   5.781  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.397  -3.247   4.769  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.565  -3.409   5.144  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.252  -4.336   5.516  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.826  -5.730   5.556  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      14.761  -6.772   5.377  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.110  -7.135   6.369  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      14.552  -7.247   4.250  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.687  -1.894   5.303  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      16.660  -3.338   6.773  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      14.471  -4.280   6.258  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      14.815  -4.175   4.540  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.550  -5.832   4.762  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.309  -5.884   6.509  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.072  -3.063   3.511  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.041  -3.142   2.457  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.666  -2.231   1.311  1.00  2.15           C  
ATOM   1259  O   ALA A  85      16.745  -2.513   0.539  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      18.185  -4.578   1.969  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.145  -2.840   3.258  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.995  -2.828   2.855  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.248  -4.912   1.547  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      18.452  -5.214   2.800  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      18.958  -4.626   1.217  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.336  -1.141   1.221  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      18.143  -0.225   0.149  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.480   0.029  -0.469  1.00  4.48           C  
ATOM   1269  O   ALA A  86      20.277   0.791   0.122  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      17.506   1.064   0.630  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      19.777  -0.583  -1.509  1.00  4.86           O  
ATOM   1272  H   ALA A  86      19.019  -0.923   1.893  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      17.499  -0.695  -0.580  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      18.145   1.526   1.366  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      16.545   0.848   1.073  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      17.377   1.733  -0.208  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.639 -10.447  -0.867  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.712 -10.936  -1.998  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -6.156 -12.391  -1.930  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.474 -10.749  -3.347  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.601 -11.672  -3.594  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.386 -11.309  -4.854  1.00  2.85           C  
HETATM 1284  C30 PNS A  87     -10.042  -9.975  -4.577  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -8.438 -11.210  -6.062  1.00  3.58           C  
HETATM 1286  C32 PNS A  87     -10.497 -12.421  -5.109  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -9.929 -13.744  -5.153  1.00  4.16           O  
HETATM 1288  C34 PNS A  87     -11.316 -12.201  -6.396  1.00  3.69           C  
HETATM 1289  O35 PNS A  87     -11.644 -11.084  -6.813  1.00  4.13           O  
HETATM 1290  N36 PNS A  87     -11.655 -13.300  -7.003  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -12.457 -13.365  -8.237  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -12.492 -14.771  -8.854  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -11.279 -15.142  -9.737  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -11.122 -16.297 -10.151  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -10.447 -14.152 -10.031  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -9.257 -14.292 -10.855  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -8.253 -13.193 -10.565  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -6.861 -13.109 -11.701  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -8.211 -12.674  -3.690  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -9.272 -11.626  -2.750  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -9.287  -9.229  -4.380  1.00  4.04           H  
HETATM 1302 H302 PNS A  87     -10.694 -10.075  -3.723  1.00  3.87           H  
HETATM 1303 H301 PNS A  87     -10.620  -9.693  -5.444  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -9.004 -10.948  -6.942  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -7.956 -12.163  -6.218  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -7.690 -10.453  -5.873  1.00  3.99           H  
HETATM 1307  H32 PNS A  87     -11.190 -12.407  -4.280  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -9.339 -13.785  -5.926  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -11.351 -14.122  -6.560  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -13.471 -13.125  -7.954  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -12.085 -12.640  -8.945  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -12.676 -15.512  -8.091  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -13.367 -14.780  -9.489  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -10.631 -13.246  -9.695  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -8.803 -15.258 -10.689  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -9.547 -14.214 -11.893  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -7.883 -13.305  -9.558  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -8.780 -12.252 -10.638  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -7.390 -12.904 -12.906  1.00  8.56           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      17.440   7.830   4.965  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.380   7.695   3.857  1.00  1.76           C  
ATOM      3  C   MET A   1      17.625   7.383   2.589  1.00  1.40           C  
ATOM      4  O   MET A   1      17.724   8.108   1.607  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.427   6.616   4.147  1.00  2.58           C  
ATOM      6  CG  MET A   1      20.364   6.971   5.288  1.00  3.31           C  
ATOM      7  SD  MET A   1      21.542   5.659   5.672  1.00  4.53           S  
ATOM      8  CE  MET A   1      20.433   4.343   6.193  1.00  5.31           C  
ATOM      9  H1  MET A   1      17.887   8.018   5.886  1.00  2.69           H  
ATOM     10  H2  MET A   1      16.887   6.953   5.070  1.00  2.69           H  
ATOM     11  H3  MET A   1      16.762   8.600   4.771  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.871   8.649   3.732  1.00  2.05           H  
ATOM     13  HB2 MET A   1      18.918   5.699   4.403  1.00  2.98           H  
ATOM     14  HB3 MET A   1      20.020   6.456   3.259  1.00  2.98           H  
ATOM     15  HG2 MET A   1      20.913   7.860   5.016  1.00  3.46           H  
ATOM     16  HG3 MET A   1      19.768   7.174   6.167  1.00  3.55           H  
ATOM     17  HE1 MET A   1      19.752   4.104   5.390  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.871   4.665   7.059  1.00  5.83           H  
ATOM     19  HE3 MET A   1      21.013   3.467   6.445  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.834   6.328   2.620  1.00  1.20           N  
ATOM     21  CA  ALA A   2      16.030   5.966   1.485  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.724   6.715   1.588  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.312   7.085   2.694  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.788   4.463   1.460  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.742   5.785   3.436  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.548   6.264   0.584  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      16.735   3.948   1.387  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      15.172   4.209   0.609  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      15.284   4.162   2.366  1.00  1.73           H  
ATOM     30  N   THR A   3      14.097   6.967   0.472  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.859   7.702   0.440  1.00  0.73           C  
ATOM     32  C   THR A   3      11.716   6.848   0.999  1.00  0.60           C  
ATOM     33  O   THR A   3      11.296   5.876   0.374  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.559   8.084  -1.017  1.00  0.93           C  
ATOM     35  OG1 THR A   3      12.679   6.913  -1.846  1.00  1.58           O  
ATOM     36  CG2 THR A   3      13.528   9.154  -1.505  1.00  1.70           C  
ATOM     37  H   THR A   3      14.458   6.659  -0.386  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.962   8.606   1.021  1.00  0.81           H  
ATOM     39  HB  THR A   3      11.548   8.460  -1.078  1.00  1.48           H  
ATOM     40  HG1 THR A   3      12.273   6.187  -1.352  1.00  1.95           H  
ATOM     41 HG21 THR A   3      14.539   8.776  -1.446  1.00  2.11           H  
ATOM     42 HG22 THR A   3      13.434  10.036  -0.888  1.00  2.28           H  
ATOM     43 HG23 THR A   3      13.298   9.408  -2.530  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.272   7.170   2.182  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.186   6.457   2.793  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.904   7.230   2.593  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.932   8.405   2.198  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.452   6.214   4.282  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.695   5.377   4.611  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.832   5.184   6.104  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.635   4.036   3.914  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.681   7.928   2.660  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.096   5.506   2.291  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.554   7.172   4.769  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.590   5.714   4.701  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.573   5.900   4.263  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.957   4.673   6.480  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.922   6.146   6.587  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      12.711   4.592   6.314  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.584   4.187   2.846  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.759   3.497   4.244  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.520   3.463   4.152  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.795   6.609   2.875  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.520   7.243   2.664  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.673   7.149   3.917  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.867   6.237   4.742  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.771   6.638   1.445  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.056   5.273   1.586  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.330   4.917   0.300  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       6.004   4.157   1.966  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.818   5.715   3.267  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.712   8.287   2.467  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.021   7.352   1.144  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.485   6.557   0.638  1.00  1.17           H  
ATOM     75  HG  LEU A   5       4.305   5.367   2.358  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       5.040   4.854  -0.512  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.594   5.676   0.078  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       3.837   3.963   0.419  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.391   4.328   2.959  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.821   4.124   1.260  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.473   3.217   1.946  1.00  2.09           H  
ATOM     82  N   THR A   6       4.772   8.074   4.066  1.00  0.41           N  
ATOM     83  CA  THR A   6       3.883   8.109   5.183  1.00  0.48           C  
ATOM     84  C   THR A   6       2.514   7.562   4.778  1.00  0.39           C  
ATOM     85  O   THR A   6       2.343   7.045   3.657  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.731   9.546   5.753  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.241  10.439   4.731  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.059  10.068   6.291  1.00  0.88           C  
ATOM     89  H   THR A   6       4.683   8.778   3.380  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.298   7.474   5.951  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.011   9.515   6.559  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.779  10.381   3.922  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.409   9.420   7.081  1.00  1.39           H  
ATOM     94 HG22 THR A   6       4.921  11.065   6.682  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.787  10.090   5.494  1.00  1.41           H  
ATOM     96  N   THR A   7       1.551   7.713   5.644  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.215   7.263   5.400  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.435   8.083   4.271  1.00  0.40           C  
ATOM     99  O   THR A   7      -1.132   7.531   3.427  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.586   7.377   6.699  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.109   6.637   7.727  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -2.002   6.840   6.538  1.00  0.66           C  
ATOM    103  H   THR A   7       1.722   8.143   6.508  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.254   6.223   5.109  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.620   8.418   6.987  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.331   6.821   8.570  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.533   6.934   7.473  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -1.961   5.801   6.248  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.515   7.405   5.773  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.171   9.390   4.238  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.732  10.262   3.186  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.127   9.924   1.824  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.785  10.046   0.786  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.525  11.741   3.503  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.204  12.663   2.495  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.428  12.883   2.603  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.517  13.164   1.562  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.394   9.779   4.946  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.790  10.052   3.138  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.928  11.955   4.482  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.534  11.952   3.496  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.112   9.460   1.835  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.770   9.033   0.602  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.101   7.775   0.096  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.728   7.685  -1.077  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.257   8.737   0.796  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.113   9.918   1.194  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.574  10.672   0.316  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.394  10.080   2.391  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.582   9.415   2.693  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.648   9.815  -0.132  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.366   7.984   1.561  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.636   8.336  -0.133  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.922   6.806   1.004  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.247   5.547   0.681  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.174   5.834   0.215  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.672   5.205  -0.705  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.204   4.618   1.897  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.466   3.257   1.671  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.333   2.412   0.691  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.666   2.526   2.983  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.270   6.948   1.913  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.790   5.066  -0.119  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.221   4.443   2.214  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.324   5.126   2.693  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.436   3.424   1.224  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.401   2.929  -0.254  1.00  1.24           H  
ATOM    148 HD12 LEU A  10      -0.159   1.462   0.548  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       1.326   2.249   1.083  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.139   1.574   2.797  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.290   3.116   3.638  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.294   2.363   3.448  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.791   6.800   0.864  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.119   7.284   0.544  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.216   7.624  -0.931  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.966   6.998  -1.660  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.389   8.531   1.372  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.696   9.247   1.122  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -4.668  10.562   1.861  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.922  11.302   1.799  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -6.170  12.367   2.552  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -5.143  13.029   3.103  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -7.411  12.847   2.667  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.321   7.196   1.631  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.840   6.528   0.814  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.370   8.252   2.415  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.582   9.230   1.197  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.811   9.424   0.062  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.515   8.648   1.491  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.443  10.365   2.898  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -3.883  11.172   1.438  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.616  10.910   1.210  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.179  12.756   2.953  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -5.263  13.819   3.716  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -8.202  12.444   2.193  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -7.622  13.623   3.274  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.390   8.562  -1.376  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.440   9.039  -2.759  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.065   7.922  -3.728  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.611   7.827  -4.832  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.526  10.251  -2.949  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.799  11.361  -1.955  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.919  12.571  -2.179  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -1.015  13.493  -1.046  1.00  1.99           N  
ATOM    185  CZ  ARG A  12      -1.211  14.808  -1.094  1.00  2.49           C  
ATOM    186  NH1 ARG A  12      -1.354  15.444  -2.260  1.00  2.42           N  
ATOM    187  NH2 ARG A  12      -1.253  15.481   0.050  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.723   8.936  -0.755  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.460   9.333  -2.959  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.499   9.937  -2.837  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.666  10.646  -3.944  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.832  11.663  -2.050  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.630  10.980  -0.957  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.105  12.246  -2.289  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.238  13.081  -3.076  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.905  13.081  -0.150  1.00  2.48           H  
ATOM    197 HH11 ARG A  12      -1.322  14.973  -3.145  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -1.490  16.438  -2.318  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -1.123  14.977   0.913  1.00  3.92           H  
ATOM    200 HH22 ARG A  12      -1.433  16.469   0.128  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.166   7.064  -3.293  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.731   5.932  -4.086  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.852   4.909  -4.264  1.00  0.50           C  
ATOM    204  O   ALA A  13      -1.980   4.310  -5.317  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.478   5.277  -3.445  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.757   7.209  -2.410  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.441   6.295  -5.061  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.202   4.881  -2.480  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.260   6.012  -3.321  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.832   4.476  -4.078  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.656   4.715  -3.238  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.764   3.769  -3.290  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.966   4.405  -4.004  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.722   3.728  -4.697  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.149   3.329  -1.875  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.160   2.184  -1.770  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.564   0.892  -2.299  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.635   2.012  -0.340  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.486   5.201  -2.399  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.438   2.908  -3.855  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.240   3.022  -1.378  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.551   4.185  -1.353  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -6.014   2.423  -2.388  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -5.292   0.100  -2.218  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -3.686   0.637  -1.723  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -4.289   1.020  -3.335  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -6.334   1.191  -0.290  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -6.125   2.919  -0.017  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -4.788   1.812   0.301  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.115   5.713  -3.822  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.153   6.524  -4.483  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.103   6.342  -6.002  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.128   6.168  -6.649  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -5.989   8.050  -4.096  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -6.693   8.985  -5.070  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.547   8.292  -2.706  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.508   6.163  -3.192  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.113   6.182  -4.127  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -4.937   8.294  -4.074  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -6.284   8.847  -6.060  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -6.543  10.007  -4.756  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.750   8.763  -5.083  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.595   8.033  -2.690  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.430   9.333  -2.447  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.015   7.681  -1.992  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.900   6.308  -6.540  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.682   6.220  -7.976  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.361   4.988  -8.638  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.733   5.041  -9.816  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.191   6.267  -8.282  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.875   6.324  -9.759  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -1.428   6.536 -10.022  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -0.690   5.537 -10.124  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -0.993   7.693 -10.137  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.129   6.355  -5.937  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.136   7.102  -8.404  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.767   7.142  -7.812  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.722   5.386  -7.868  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.176   5.394 -10.220  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -3.432   7.138 -10.199  1.00  1.77           H  
ATOM    261  N   SER A  17      -5.553   3.912  -7.899  1.00  0.70           N  
ATOM    262  CA  SER A  17      -6.204   2.749  -8.461  1.00  0.87           C  
ATOM    263  C   SER A  17      -7.722   2.767  -8.259  1.00  0.95           C  
ATOM    264  O   SER A  17      -8.429   1.883  -8.728  1.00  1.20           O  
ATOM    265  CB  SER A  17      -5.558   1.463  -7.965  1.00  0.87           C  
ATOM    266  OG  SER A  17      -5.305   1.499  -6.568  1.00  1.30           O  
ATOM    267  H   SER A  17      -5.261   3.881  -6.963  1.00  0.66           H  
ATOM    268  HA  SER A  17      -6.039   2.818  -9.527  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -6.199   0.621  -8.182  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.617   1.323  -8.479  1.00  0.92           H  
ATOM    271  HG  SER A  17      -6.148   1.531  -6.083  1.00  1.74           H  
ATOM    272  N   ALA A  18      -8.215   3.767  -7.575  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -9.643   3.932  -7.399  1.00  1.10           C  
ATOM    274  C   ALA A  18     -10.115   5.012  -8.356  1.00  1.37           C  
ATOM    275  O   ALA A  18     -11.101   4.842  -9.096  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.971   4.293  -5.955  1.00  1.32           C  
ATOM    277  H   ALA A  18      -7.606   4.437  -7.191  1.00  0.88           H  
ATOM    278  HA  ALA A  18     -10.120   2.998  -7.657  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.484   5.223  -5.701  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.622   3.510  -5.299  1.00  1.69           H  
ATOM    281  HB3 ALA A  18     -11.039   4.405  -5.846  1.00  1.80           H  
ATOM    282  N   GLY A  19      -9.392   6.104  -8.360  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.656   7.184  -9.252  1.00  1.71           C  
ATOM    284  C   GLY A  19      -8.958   8.416  -8.778  1.00  1.86           C  
ATOM    285  O   GLY A  19      -8.593   8.495  -7.609  1.00  2.29           O  
ATOM    286  H   GLY A  19      -8.667   6.228  -7.705  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -9.298   6.926 -10.238  1.00  2.23           H  
ATOM    288  HA3 GLY A  19     -10.719   7.372  -9.287  1.00  1.89           H  
ATOM    289  N   GLU A  20      -8.743   9.362  -9.655  1.00  2.32           N  
ATOM    290  CA  GLU A  20      -8.094  10.599  -9.274  1.00  2.96           C  
ATOM    291  C   GLU A  20      -8.985  11.360  -8.303  1.00  3.25           C  
ATOM    292  O   GLU A  20     -10.127  11.702  -8.635  1.00  3.62           O  
ATOM    293  CB  GLU A  20      -7.770  11.459 -10.489  1.00  3.80           C  
ATOM    294  CG  GLU A  20      -6.909  10.760 -11.524  1.00  4.15           C  
ATOM    295  CD  GLU A  20      -6.501  11.676 -12.641  1.00  4.90           C  
ATOM    296  OE1 GLU A  20      -7.395  12.250 -13.321  1.00  5.38           O  
ATOM    297  OE2 GLU A  20      -5.270  11.873 -12.855  1.00  5.29           O  
ATOM    298  H   GLU A  20      -9.030   9.216 -10.586  1.00  2.62           H  
ATOM    299  HA  GLU A  20      -7.180  10.340  -8.761  1.00  3.07           H  
ATOM    300  HB2 GLU A  20      -8.695  11.753 -10.962  1.00  4.24           H  
ATOM    301  HB3 GLU A  20      -7.249  12.346 -10.159  1.00  4.24           H  
ATOM    302  HG2 GLU A  20      -6.019  10.386 -11.041  1.00  4.06           H  
ATOM    303  HG3 GLU A  20      -7.468   9.934 -11.937  1.00  4.42           H  
ATOM    304  N   THR A  21      -8.459  11.581  -7.111  1.00  3.60           N  
ATOM    305  CA  THR A  21      -9.159  12.234  -6.009  1.00  4.23           C  
ATOM    306  C   THR A  21     -10.260  11.294  -5.420  1.00  3.84           C  
ATOM    307  O   THR A  21     -11.160  11.723  -4.691  1.00  4.28           O  
ATOM    308  CB  THR A  21      -9.767  13.617  -6.433  1.00  5.33           C  
ATOM    309  OG1 THR A  21      -8.803  14.344  -7.226  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -10.106  14.468  -5.214  1.00  6.11           C  
ATOM    311  H   THR A  21      -7.534  11.301  -6.957  1.00  3.74           H  
ATOM    312  HA  THR A  21      -8.423  12.395  -5.233  1.00  4.54           H  
ATOM    313  HB  THR A  21     -10.660  13.449  -7.017  1.00  5.57           H  
ATOM    314  HG1 THR A  21      -9.241  14.574  -8.062  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -10.817  13.940  -4.596  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -10.533  15.407  -5.535  1.00  6.40           H  
ATOM    317 HG23 THR A  21      -9.206  14.657  -4.647  1.00  6.52           H  
ATOM    318  N   ASP A  22     -10.129   9.998  -5.665  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -11.106   9.053  -5.157  1.00  3.43           C  
ATOM    320  C   ASP A  22     -10.441   7.944  -4.383  1.00  3.11           C  
ATOM    321  O   ASP A  22      -9.445   7.381  -4.813  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -11.985   8.475  -6.270  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.025   7.520  -5.721  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -13.852   7.949  -4.881  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -13.024   6.328  -6.089  1.00  5.17           O  
ATOM    326  H   ASP A  22      -9.376   9.649  -6.192  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -11.737   9.599  -4.471  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -12.492   9.282  -6.780  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -11.364   7.942  -6.975  1.00  4.01           H  
ATOM    330  N   GLY A  23     -10.988   7.646  -3.240  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.465   6.657  -2.398  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.564   6.137  -1.552  1.00  2.43           C  
ATOM    333  O   GLY A  23     -12.451   6.895  -1.141  1.00  3.06           O  
ATOM    334  H   GLY A  23     -11.822   8.066  -2.933  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -10.047   5.861  -2.998  1.00  3.30           H  
ATOM    336  HA3 GLY A  23      -9.702   7.081  -1.763  1.00  3.24           H  
ATOM    337  N   THR A  24     -11.567   4.882  -1.343  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.566   4.234  -0.537  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.274   4.440   0.980  1.00  1.71           C  
ATOM    340  O   THR A  24     -11.783   3.553   1.665  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.619   2.758  -0.911  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -12.542   2.674  -2.364  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -13.936   2.169  -0.449  1.00  1.86           C  
ATOM    344  H   THR A  24     -10.885   4.340  -1.782  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.519   4.690  -0.769  1.00  1.66           H  
ATOM    346  HB  THR A  24     -11.793   2.230  -0.455  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -12.658   1.758  -2.658  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -14.002   2.288   0.622  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -13.985   1.123  -0.716  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -14.739   2.717  -0.920  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.484   5.681   1.404  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.275   6.197   2.764  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.810   6.214   3.139  1.00  1.53           C  
ATOM    354  O   ASP A  25     -10.327   5.434   3.963  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.124   5.532   3.854  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.222   6.414   5.101  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.092   7.303   5.188  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.400   6.203   6.047  1.00  2.58           O  
ATOM    359  H   ASP A  25     -12.784   6.323   0.727  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.556   7.238   2.695  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -14.119   5.363   3.470  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -12.673   4.591   4.128  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.099   7.056   2.460  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.702   7.291   2.702  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.561   8.717   3.160  1.00  0.91           C  
ATOM    366  O   LEU A  26      -8.312   9.623   2.372  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -7.821   7.036   1.447  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.517   5.573   1.037  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.763   4.785   0.696  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.574   5.561  -0.140  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.549   7.580   1.758  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -8.393   6.637   3.505  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -8.303   7.512   0.606  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -6.878   7.537   1.609  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.019   5.073   1.855  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -9.272   5.255  -0.132  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -9.422   4.762   1.551  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.493   3.776   0.424  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -6.328   4.541  -0.397  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -5.674   6.101   0.110  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.053   6.037  -0.983  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.838   8.931   4.407  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.827  10.244   4.981  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.131  10.199   6.338  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.624   9.565   7.277  1.00  1.46           O  
ATOM    386  CB  SER A  27     -10.276  10.718   5.127  1.00  1.33           C  
ATOM    387  OG  SER A  27     -10.983  10.554   3.889  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.054   8.167   4.995  1.00  1.05           H  
ATOM    389  HA  SER A  27      -8.303  10.917   4.319  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.762  10.134   5.894  1.00  1.75           H  
ATOM    391  HB3 SER A  27     -10.288  11.763   5.401  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.431   9.982   3.339  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.974  10.820   6.425  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.224  10.821   7.659  1.00  1.57           C  
ATOM    395  C   GLY A  28      -5.405   9.557   7.808  1.00  1.43           C  
ATOM    396  O   GLY A  28      -4.218   9.530   7.470  1.00  1.82           O  
ATOM    397  H   GLY A  28      -6.612  11.291   5.645  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -5.563  11.674   7.670  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -6.908  10.893   8.492  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.038   8.507   8.269  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -5.386   7.225   8.439  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.397   6.146   8.110  1.00  0.99           C  
ATOM    403  O   ASP A  29      -7.600   6.326   8.332  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -4.871   7.048   9.882  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -3.910   5.867  10.051  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -4.268   4.724   9.726  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -2.768   6.081  10.514  1.00  2.57           O  
ATOM    408  H   ASP A  29      -6.996   8.573   8.479  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -4.562   7.167   7.743  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -4.349   7.945  10.178  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -5.716   6.898  10.539  1.00  1.64           H  
ATOM    412  N   PHE A  30      -5.935   5.064   7.562  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.789   3.969   7.157  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.070   2.642   7.356  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.527   1.607   6.906  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.240   4.154   5.681  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.118   4.339   4.680  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.532   5.578   4.496  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.652   3.269   3.928  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.509   5.751   3.584  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.633   3.436   3.016  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -4.058   4.679   2.845  1.00  0.71           C  
ATOM    423  H   PHE A  30      -4.967   4.973   7.452  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.663   3.984   7.791  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.800   3.280   5.383  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.887   5.017   5.623  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.886   6.418   5.075  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -6.100   2.294   4.059  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -4.062   6.726   3.450  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -4.286   2.594   2.436  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -3.258   4.808   2.132  1.00  0.84           H  
ATOM    432  N   LEU A  31      -4.979   2.675   8.110  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.114   1.504   8.323  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.772   0.451   9.183  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.397  -0.720   9.132  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.760   1.914   8.933  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.642   2.341   7.960  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -2.095   3.399   6.987  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -0.435   2.827   8.738  1.00  1.26           C  
ATOM    440  H   LEU A  31      -4.750   3.503   8.599  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.925   1.072   7.351  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.939   2.733   9.613  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.399   1.076   9.510  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.330   1.480   7.386  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -2.411   4.278   7.526  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.918   3.014   6.402  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.270   3.648   6.336  1.00  1.26           H  
ATOM    448 HD21 LEU A  31       0.342   3.126   8.050  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -0.070   2.032   9.372  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.720   3.672   9.346  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.752   0.870   9.945  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.478  -0.009  10.850  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.703  -0.607  10.165  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.439  -1.412  10.762  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.904   0.762  12.100  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -7.877   1.888  11.805  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -7.448   2.940  11.270  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -9.068   1.744  12.101  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.013   1.816   9.924  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.815  -0.809  11.146  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.382   0.079  12.786  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -6.027   1.178  12.572  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.925  -0.215   8.932  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.020  -0.746   8.150  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.518  -1.956   7.381  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.331  -2.270   7.429  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.557   0.311   7.169  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.094   1.610   7.784  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.571   2.553   6.689  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.226   1.320   8.761  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.313   0.429   8.516  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.806  -1.048   8.827  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.759   0.568   6.488  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.353  -0.143   6.596  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.296   2.104   8.320  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.353   2.077   6.118  1.00  2.26           H  
ATOM    477 HD12 LEU A  33      -9.745   2.788   6.035  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -10.952   3.460   7.134  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -12.028   0.817   8.242  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.592   2.249   9.174  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -10.860   0.687   9.557  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.387  -2.634   6.688  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.963  -3.774   5.904  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.224  -3.500   4.452  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.244  -2.885   4.102  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.710  -5.042   6.280  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.697  -5.403   7.747  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.356  -6.751   7.949  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.642  -6.841   7.242  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -12.150  -7.964   6.719  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.532  -9.120   6.888  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.277  -7.924   6.018  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.334  -2.359   6.690  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.906  -3.924   6.060  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.742  -4.935   5.978  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.279  -5.863   5.727  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.666  -5.462   8.062  1.00  0.59           H  
ATOM    498  HG3 ARG A  34     -10.227  -4.651   8.313  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.694  -7.517   7.575  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.525  -6.903   9.005  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -12.117  -5.977   7.140  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.663  -9.210   7.391  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -11.930  -9.981   6.549  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.788  -7.062   5.873  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -13.622  -8.759   5.570  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.345  -3.977   3.603  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.512  -3.824   2.176  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.722  -4.586   1.697  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.426  -4.132   0.790  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.285  -4.280   1.400  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.075  -3.416   1.560  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.091  -2.096   1.140  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -4.912  -3.927   2.094  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.966  -1.309   1.253  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.784  -3.150   2.201  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.810  -1.840   1.780  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.554  -4.448   3.960  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.672  -2.773   1.982  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.019  -5.275   1.726  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.537  -4.312   0.350  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.000  -1.682   0.727  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -4.887  -4.955   2.425  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.987  -0.282   0.921  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -2.879  -3.565   2.620  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.919  -1.234   1.863  1.00  0.48           H  
ATOM    526  N   GLU A  36      -9.988  -5.716   2.352  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.105  -6.573   2.001  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.430  -5.812   2.103  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.301  -5.945   1.236  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.141  -7.815   2.900  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.223  -8.819   2.516  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.281 -10.009   3.435  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -11.438 -10.911   3.305  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -13.190 -10.072   4.300  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.393  -5.987   3.085  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -10.965  -6.889   0.978  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.184  -8.313   2.847  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.319  -7.501   3.918  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.180  -8.319   2.549  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.036  -9.163   1.509  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.552  -4.974   3.120  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.789  -4.234   3.353  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.952  -3.124   2.345  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.041  -2.897   1.834  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.854  -3.628   4.767  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.792  -4.637   5.885  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.596  -5.587   5.907  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -12.914  -4.516   6.752  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.786  -4.841   3.718  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.610  -4.925   3.238  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.025  -2.947   4.895  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -14.774  -3.069   4.858  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.852  -2.470   2.010  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.902  -1.311   1.119  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.878  -1.687  -0.372  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.585  -0.856  -1.230  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.802  -0.254   1.435  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.391  -0.850   1.270  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.999   0.295   2.846  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.262   0.143   1.490  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.990  -2.766   2.372  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.863  -0.849   1.300  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.925   0.568   0.745  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.262  -1.651   1.983  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.296  -1.249   0.271  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.235   1.026   3.059  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.932  -0.518   3.553  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -12.973   0.756   2.919  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.351   0.951   0.780  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.314  -0.354   1.345  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -9.314   0.537   2.493  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.238  -2.917  -0.669  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.368  -3.362  -2.051  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.047  -3.681  -2.736  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.018  -3.932  -3.934  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.432  -3.527   0.073  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.982  -4.250  -2.072  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.870  -2.588  -2.610  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.971  -3.680  -1.994  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.683  -3.979  -2.535  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.338  -5.429  -2.316  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.892  -6.075  -1.420  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.629  -3.080  -1.914  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.329  -1.851  -2.722  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.117  -0.708  -2.640  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.247  -1.842  -3.583  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.826   0.408  -3.404  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.944  -0.742  -4.343  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.737   0.387  -4.254  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.444   1.489  -5.019  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.009  -3.507  -1.030  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.715  -3.782  -3.596  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.988  -2.755  -0.947  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.724  -3.646  -1.778  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.965  -0.697  -1.972  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.629  -2.724  -3.652  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.444   1.291  -3.331  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.083  -0.782  -4.996  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.405   2.272  -4.456  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.461  -5.946  -3.135  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.023  -7.309  -2.994  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.551  -7.390  -3.291  1.00  0.43           C  
ATOM    603  O   ASP A  41      -5.953  -6.415  -3.772  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.784  -8.280  -3.927  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -8.263  -8.319  -5.353  1.00  1.34           C  
ATOM    606  OD1 ASP A  41      -8.745  -7.530  -6.187  1.00  1.76           O  
ATOM    607  OD2 ASP A  41      -7.356  -9.109  -5.651  1.00  1.89           O  
ATOM    608  H   ASP A  41      -8.071  -5.411  -3.856  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.187  -7.605  -1.969  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.709  -9.279  -3.524  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -9.826  -7.993  -3.950  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.012  -8.550  -3.033  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.622  -8.926  -3.201  1.00  0.49           C  
ATOM    614  C   SER A  42      -3.996  -8.399  -4.531  1.00  0.45           C  
ATOM    615  O   SER A  42      -2.929  -7.785  -4.519  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.603 -10.440  -3.203  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.657 -10.923  -2.287  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.594  -9.250  -2.664  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.046  -8.593  -2.352  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.792 -10.801  -4.203  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.650 -10.800  -2.846  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.687  -8.599  -5.648  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.156  -8.234  -6.970  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.090  -6.729  -7.151  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.152  -6.195  -7.756  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.963  -8.879  -8.116  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.746 -10.386  -8.389  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -3.304 -10.664  -8.768  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -5.173 -11.254  -7.209  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.599  -8.974  -5.594  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.145  -8.612  -7.008  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.012  -8.733  -7.901  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.731  -8.341  -9.023  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.349 -10.654  -9.244  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -3.178 -11.720  -8.956  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -2.653 -10.365  -7.959  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -3.052 -10.109  -9.659  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -6.224 -11.101  -7.010  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.599 -10.982  -6.337  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -4.999 -12.292  -7.446  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.058  -6.045  -6.596  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.106  -4.598  -6.657  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.998  -4.013  -5.787  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.463  -2.932  -6.054  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.468  -4.102  -6.198  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.773  -6.532  -6.133  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.949  -4.297  -7.683  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.503  -3.025  -6.269  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.630  -4.400  -5.173  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -7.236  -4.530  -6.826  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.636  -4.751  -4.771  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.604  -4.347  -3.848  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.237  -4.576  -4.443  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.334  -3.769  -4.252  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.743  -5.111  -2.565  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.076  -4.946  -1.890  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.157  -5.821  -0.679  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.294  -3.496  -1.537  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.103  -5.605  -4.627  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.759  -3.295  -3.647  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.581  -6.159  -2.774  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.978  -4.770  -1.884  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.855  -5.243  -2.576  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.037  -6.853  -0.976  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -5.121  -5.691  -0.208  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.374  -5.553   0.014  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -5.247  -3.380  -1.039  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.278  -2.902  -2.439  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -3.500  -3.175  -0.879  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.095  -5.682  -5.167  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.143  -5.996  -5.891  1.00  0.28           C  
ATOM    672  C   MET A  46       0.455  -4.886  -6.863  1.00  0.29           C  
ATOM    673  O   MET A  46       1.583  -4.429  -6.949  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.015  -7.333  -6.627  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.020  -8.541  -5.708  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.505 -10.065  -6.548  1.00  0.43           S  
ATOM    677  CE  MET A  46       0.682 -10.134  -7.884  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.843  -6.319  -5.196  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.942  -6.060  -5.169  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.895  -7.327  -7.211  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.857  -7.441  -7.295  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.952  -8.682  -5.255  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.741  -8.330  -4.933  1.00  0.36           H  
ATOM    684  HE1 MET A  46       0.587  -9.249  -8.496  1.00  2.23           H  
ATOM    685  HE2 MET A  46       0.493 -11.010  -8.487  1.00  2.29           H  
ATOM    686  HE3 MET A  46       1.681 -10.184  -7.477  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.577  -4.436  -7.552  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.506  -3.315  -8.476  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.003  -2.062  -7.740  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.951  -1.398  -8.169  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.903  -3.047  -8.991  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.994  -1.945 -10.007  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -3.408  -1.541 -10.241  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -4.139  -2.262 -10.934  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -3.824  -0.481  -9.742  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.433  -4.908  -7.453  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.139  -3.561  -9.306  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.295  -3.954  -9.425  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.526  -2.779  -8.149  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.440  -1.090  -9.647  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.570  -2.285 -10.940  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.662  -1.768  -6.623  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.335  -0.635  -5.777  1.00  0.34           C  
ATOM    704  C   THR A  48       1.141  -0.696  -5.340  1.00  0.30           C  
ATOM    705  O   THR A  48       1.879   0.278  -5.492  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.269  -0.624  -4.539  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.643  -0.582  -4.981  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.997   0.592  -3.654  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.409  -2.349  -6.366  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.501   0.268  -6.346  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.104  -1.528  -3.970  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.919  -1.444  -5.322  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.164   1.495  -4.222  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.026   0.565  -3.308  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.665   0.573  -2.806  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.557  -1.838  -4.827  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.924  -2.028  -4.386  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.904  -1.890  -5.550  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.911  -1.219  -5.422  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.086  -3.375  -3.703  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.925  -2.587  -4.742  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.144  -1.254  -3.665  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.091  -3.468  -3.319  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.900  -4.166  -4.413  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.382  -3.452  -2.888  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.564  -2.481  -6.693  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.421  -2.463  -7.887  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.718  -1.046  -8.370  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.859  -0.715  -8.701  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.802  -3.278  -9.004  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.717  -2.980  -6.745  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.357  -2.928  -7.613  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.487  -3.331  -9.837  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.880  -2.812  -9.320  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.593  -4.275  -8.644  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.710  -0.188  -8.388  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.935   1.189  -8.818  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.775   1.952  -7.797  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.485   2.907  -8.140  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.631   1.924  -9.161  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.631   2.035  -8.042  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.364   2.693  -8.532  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.681   2.698  -7.516  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -1.824   2.013  -7.609  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -2.142   1.395  -8.750  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -2.661   2.018  -6.596  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.816  -0.504  -8.129  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.538   1.111  -9.711  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.877   2.927  -9.479  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.160   1.411  -9.987  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.399   1.047  -7.676  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.056   2.632  -7.248  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.586   3.715  -8.804  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.007   2.160  -9.399  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.488   3.242  -6.719  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -1.539   1.468  -9.550  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -2.957   0.812  -8.894  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.448   2.542  -5.767  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -3.542   1.524  -6.582  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.732   1.500  -6.555  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.541   2.073  -5.504  1.00  0.30           C  
ATOM    762  C   LEU A  52       6.967   1.567  -5.621  1.00  0.29           C  
ATOM    763  O   LEU A  52       7.915   2.307  -5.347  1.00  0.34           O  
ATOM    764  CB  LEU A  52       4.967   1.773  -4.119  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.614   2.408  -3.808  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.136   2.001  -2.425  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.705   3.920  -3.917  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.147   0.737  -6.350  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.553   3.142  -5.658  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       4.870   0.701  -4.020  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.675   2.118  -3.380  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.888   2.060  -4.530  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.030   0.928  -2.380  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.181   2.464  -2.224  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.857   2.322  -1.686  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.997   4.191  -4.920  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.440   4.286  -3.216  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.743   4.356  -3.691  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.115   0.314  -6.047  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.424  -0.276  -6.314  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.141   0.560  -7.349  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.281   0.983  -7.141  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.308  -1.718  -6.831  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.684  -2.708  -5.864  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.656  -4.106  -6.439  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.630  -4.853  -6.279  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.632  -4.488  -7.038  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.313  -0.247  -6.164  1.00  0.29           H  
ATOM    789  HA  GLU A  53       8.991  -0.267  -5.395  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.706  -1.713  -7.727  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.297  -2.069  -7.083  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.259  -2.715  -4.950  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.672  -2.400  -5.651  1.00  0.38           H  
ATOM    794  N   SER A  54       8.437   0.842  -8.433  1.00  0.39           N  
ATOM    795  CA  SER A  54       8.959   1.631  -9.526  1.00  0.49           C  
ATOM    796  C   SER A  54       9.270   3.083  -9.101  1.00  0.49           C  
ATOM    797  O   SER A  54      10.157   3.719  -9.663  1.00  0.61           O  
ATOM    798  CB  SER A  54       7.946   1.629 -10.668  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.575   0.299 -11.017  1.00  1.33           O  
ATOM    800  H   SER A  54       7.534   0.463  -8.525  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.864   1.161  -9.880  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.060   2.167 -10.364  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.380   2.107 -11.535  1.00  1.26           H  
ATOM    804  HG  SER A  54       8.370  -0.254 -10.924  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.567   3.586  -8.101  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.742   4.975  -7.710  1.00  0.53           C  
ATOM    807  C   ARG A  55       9.837   5.138  -6.649  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.675   6.023  -6.747  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.409   5.589  -7.227  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.455   7.108  -7.108  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.092   7.725  -6.801  1.00  1.12           C  
ATOM    812  NE  ARG A  55       5.661   7.566  -5.397  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       4.396   7.766  -4.966  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       3.387   7.820  -5.839  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       4.134   7.848  -3.661  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.925   3.015  -7.631  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.058   5.507  -8.595  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.628   5.325  -7.926  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.170   5.178  -6.257  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.136   7.371  -6.312  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.822   7.514  -8.039  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.135   8.780  -7.024  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.359   7.262  -7.445  1.00  1.77           H  
ATOM    824  HE  ARG A  55       6.394   7.414  -4.762  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       3.530   7.709  -6.834  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       2.445   7.998  -5.548  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       4.844   7.762  -2.949  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       3.199   8.044  -3.342  1.00  4.47           H  
ATOM    829  N   TYR A  56       9.838   4.271  -5.659  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.766   4.400  -4.536  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.041   3.594  -4.707  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.050   3.889  -4.070  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.081   4.024  -3.218  1.00  0.66           C  
ATOM    834  CG  TYR A  56       8.993   4.984  -2.802  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       7.699   4.826  -3.263  1.00  0.75           C  
ATOM    836  CD2 TYR A  56       9.257   6.041  -1.949  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       6.698   5.688  -2.890  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       8.262   6.907  -1.568  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.016   6.764  -2.040  1.00  1.01           C  
ATOM    840  OH  TYR A  56       5.989   7.596  -1.660  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.198   3.525  -5.671  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.040   5.444  -4.473  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.636   3.046  -3.320  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.824   3.998  -2.434  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       7.478   4.007  -3.932  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      10.263   6.178  -1.581  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       5.693   5.544  -3.261  1.00  0.93           H  
ATOM    848  HE2 TYR A  56       8.488   7.725  -0.900  1.00  1.17           H  
ATOM    849  HH  TYR A  56       5.139   7.138  -1.778  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.006   2.591  -5.550  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.165   1.749  -5.719  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.212   0.691  -4.641  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.107   0.684  -3.783  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.195   2.405  -6.070  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.122   1.273  -6.688  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.055   2.356  -5.654  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.246  -0.187  -4.674  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.110  -1.240  -3.696  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.687  -2.516  -4.435  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.360  -2.443  -5.621  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.074  -0.829  -2.570  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       9.673  -0.642  -3.117  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      11.071  -1.779  -1.382  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.601  -0.166  -5.413  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.083  -1.402  -3.252  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.387   0.146  -2.220  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.336  -1.567  -3.563  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.681   0.137  -3.867  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.003  -0.363  -2.317  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      12.055  -1.807  -0.936  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      10.796  -2.770  -1.712  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      10.357  -1.434  -0.650  1.00  1.74           H  
ATOM    873  N   SER A  59      11.720  -3.652  -3.787  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.303  -4.881  -4.409  1.00  0.58           C  
ATOM    875  C   SER A  59      10.378  -5.648  -3.466  1.00  0.58           C  
ATOM    876  O   SER A  59      10.753  -5.958  -2.335  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.536  -5.707  -4.770  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.431  -4.930  -5.571  1.00  1.60           O  
ATOM    879  H   SER A  59      12.054  -3.703  -2.864  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.765  -4.636  -5.312  1.00  0.55           H  
ATOM    881  HB2 SER A  59      13.047  -6.013  -3.868  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.234  -6.579  -5.332  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.903  -4.205  -5.929  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.168  -5.889  -3.907  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.185  -6.605  -3.126  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.610  -7.748  -3.953  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.984  -7.516  -4.991  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.023  -5.678  -2.656  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.565  -4.529  -1.795  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       5.969  -6.476  -1.879  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.502  -3.567  -1.326  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.913  -5.572  -4.809  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.682  -7.010  -2.258  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.547  -5.263  -3.534  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       8.042  -4.943  -0.918  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.291  -3.973  -2.369  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.563  -7.250  -2.514  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       5.177  -5.814  -1.561  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.427  -6.926  -1.010  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       6.958  -2.792  -0.726  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       5.773  -4.101  -0.736  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       6.015  -3.119  -2.179  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.839  -8.995  -3.520  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.313 -10.177  -4.198  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.780 -10.172  -4.274  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.089  -9.593  -3.404  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.796 -11.340  -3.332  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.950 -10.795  -2.569  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.654  -9.349  -2.349  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.718 -10.270  -5.196  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.997 -11.652  -2.674  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.095 -12.163  -3.964  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.044 -11.306  -1.623  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.855 -10.906  -3.148  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.097  -9.213  -1.434  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.568  -8.773  -2.330  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.263 -10.851  -5.281  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.824 -10.910  -5.581  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.063 -11.472  -4.409  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.085 -10.886  -3.946  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.573 -11.810  -6.795  1.00  1.19           C  
ATOM    922  CG  ASP A  62       4.375 -11.414  -8.000  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       3.924 -10.508  -8.742  1.00  2.19           O  
ATOM    924  OD2 ASP A  62       5.450 -11.987  -8.235  1.00  1.63           O  
ATOM    925  H   ASP A  62       5.880 -11.347  -5.864  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.471  -9.916  -5.806  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.827 -12.827  -6.539  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       2.524 -11.759  -7.046  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.575 -12.581  -3.895  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.978 -13.329  -2.772  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.904 -12.489  -1.506  1.00  0.61           C  
ATOM    932  O   ASP A  63       2.147 -12.784  -0.611  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.807 -14.592  -2.474  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.854 -15.572  -3.624  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       4.650 -15.364  -4.578  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       3.122 -16.580  -3.600  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.390 -12.942  -4.306  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.984 -13.638  -3.058  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.821 -14.295  -2.249  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.386 -15.090  -1.613  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.724 -11.468  -1.442  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.781 -10.573  -0.301  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.730  -9.480  -0.459  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.867  -9.304   0.399  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.178  -9.930  -0.206  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.275  -8.990   0.992  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.246 -11.001  -0.117  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.294 -11.297  -2.219  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.590 -11.139   0.599  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.324  -9.375  -1.123  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       6.263  -8.556   1.033  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       5.094  -9.547   1.900  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.539  -8.205   0.899  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.194 -11.629  -0.994  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.080 -11.601   0.766  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       7.220 -10.539  -0.064  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.827  -8.741  -1.565  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.915  -7.634  -1.862  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.468  -8.104  -1.896  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.434  -7.406  -1.448  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.295  -6.988  -3.181  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.538  -8.961  -2.208  1.00  0.40           H  
ATOM    963  HA  ALA A  65       2.005  -6.892  -1.081  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.654  -6.138  -3.363  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.176  -7.706  -3.979  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       3.325  -6.664  -3.143  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.258  -9.301  -2.388  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.063  -9.851  -2.442  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.361 -10.721  -1.246  1.00  0.64           C  
ATOM    970  O   GLY A  66      -1.947 -11.782  -1.387  1.00  0.97           O  
ATOM    971  H   GLY A  66       1.009  -9.834  -2.734  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.778  -9.043  -2.476  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.163 -10.444  -3.338  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.911 -10.293  -0.084  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.153 -11.012   1.164  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.379 -10.007   2.309  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.565 -10.378   3.481  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.059 -11.898   1.470  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -0.060 -12.804   2.685  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.243 -13.527   2.933  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.357 -12.583   3.153  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.623 -12.801   2.815  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       3.986 -13.954   2.291  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       4.525 -11.870   3.035  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.353  -9.486  -0.076  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.030 -11.631   1.047  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.245 -12.527   0.611  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.918 -11.258   1.610  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.302 -12.206   3.551  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -0.839 -13.532   2.514  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.133 -14.154   3.806  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.470 -14.141   2.074  1.00  1.48           H  
ATOM    993  HE  ARG A  67       2.122 -11.719   3.573  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.325 -14.700   2.149  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       4.923 -14.158   1.987  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       4.266 -10.995   3.453  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       5.498 -12.017   2.808  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.371  -8.745   1.982  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.547  -7.720   2.988  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.019  -7.363   3.111  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.671  -7.025   2.136  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.655  -6.465   2.715  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.811  -6.850   2.807  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.932  -5.831   1.356  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.293  -8.480   1.044  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.249  -8.164   3.927  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.855  -5.740   3.490  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.017  -7.232   3.796  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.425  -5.980   2.620  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.028  -7.613   2.075  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -1.964  -5.516   1.304  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.732  -6.555   0.579  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.285  -4.977   1.221  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.558  -7.530   4.284  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.976  -7.275   4.496  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.180  -5.881   5.032  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.192  -5.227   4.762  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.576  -8.305   5.450  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -7.059  -8.099   5.695  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.847  -8.260   4.742  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -7.452  -7.744   6.819  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.987  -7.800   5.038  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.470  -7.353   3.539  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -5.428  -9.297   5.055  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -5.065  -8.233   6.399  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.203  -5.403   5.755  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.287  -4.093   6.328  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.287  -3.154   5.647  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.170  -3.570   5.295  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.059  -4.138   7.860  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -2.793  -4.757   8.158  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.175  -4.921   8.540  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.387  -5.937   5.887  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.282  -3.721   6.136  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.057  -3.127   8.241  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.629  -5.507   7.568  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -4.992  -4.968   9.603  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.211  -5.920   8.127  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.118  -4.429   8.356  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.677  -1.883   5.409  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.818  -0.877   4.756  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.525  -0.639   5.508  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.522  -0.225   4.918  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.681   0.379   4.761  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -5.068  -0.142   4.810  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.005  -1.330   5.710  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.589  -1.158   3.739  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.445   0.977   5.630  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.507   0.949   3.859  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.730   0.609   5.218  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.387  -0.438   3.822  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.074  -1.028   6.744  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.779  -2.039   5.458  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.550  -0.929   6.802  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.387  -0.803   7.658  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.739  -1.658   7.113  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.865  -1.198   6.992  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.731  -1.239   9.082  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.421  -1.122  10.073  1.00  0.98           C  
ATOM   1060  CD  ARG A  72       0.009  -1.618  11.443  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.096  -0.828  12.013  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.231  -1.344  12.527  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.469  -2.653  12.460  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.132  -0.549  13.091  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.397  -1.243   7.185  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.097   0.239   7.666  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.543  -0.627   9.443  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.050  -2.270   9.055  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.253  -1.715   9.720  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.717  -0.086  10.144  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.303  -2.649  11.355  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.862  -1.555  12.102  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.920   0.148  12.023  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -1.834  -3.312  12.031  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.305  -3.068  12.839  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.999   0.455  13.148  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.984  -0.893  13.487  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.391  -2.878   6.721  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.342  -3.837   6.193  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.932  -3.344   4.885  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.134  -3.361   4.713  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.658  -5.171   5.960  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.045  -5.776   7.194  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.733  -7.020   6.883  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.139  -8.122   6.894  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -1.969  -6.922   6.636  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.550  -3.147   6.783  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.131  -3.974   6.916  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.126  -5.037   5.230  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.385  -5.867   5.568  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.833  -6.026   7.889  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.620  -5.054   7.643  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.068  -2.866   3.987  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.490  -2.402   2.657  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.486  -1.237   2.819  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.542  -1.204   2.176  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.244  -1.965   1.832  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.341  -2.009   0.274  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.986  -1.629  -0.352  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.446  -1.118  -0.280  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.121  -2.833   4.238  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.987  -3.221   2.160  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.584  -2.593   2.125  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.009  -0.951   2.120  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.535  -3.031  -0.018  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -0.900  -1.671  -1.429  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.253  -0.626  -0.052  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.750  -2.320  -0.026  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.258  -0.094   0.007  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.463  -1.191  -1.357  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.399  -1.435   0.119  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.156  -0.323   3.718  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.004   0.820   4.015  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.333   0.342   4.603  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.424   0.764   4.173  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.293   1.723   5.026  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.004   3.018   5.401  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.164   3.899   4.192  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.233   3.744   6.476  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.304  -0.416   4.200  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.180   1.374   3.107  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.321   1.976   4.630  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.143   1.152   5.930  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       3.990   2.794   5.784  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.190   4.142   3.797  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.741   3.380   3.440  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.674   4.808   4.473  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.242   3.978   6.114  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.748   4.658   6.733  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.157   3.113   7.349  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.222  -0.574   5.552  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.362  -1.124   6.269  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.286  -1.906   5.351  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.485  -1.938   5.572  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.893  -1.994   7.438  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.032  -2.524   8.269  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.665  -1.731   9.001  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.307  -3.745   8.201  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.327  -0.907   5.788  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.915  -0.289   6.670  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.254  -1.406   8.080  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.333  -2.831   7.050  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.729  -2.520   4.313  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.525  -3.246   3.319  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.542  -2.319   2.677  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.739  -2.610   2.667  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.640  -3.863   2.226  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.672  -4.953   2.659  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.878  -5.451   1.468  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.417  -6.098   3.330  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.748  -2.509   4.234  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.050  -4.037   3.835  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.058  -3.067   1.786  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.279  -4.272   1.458  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.974  -4.536   3.370  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       4.556  -5.853   0.729  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.319  -4.632   1.039  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.193  -6.223   1.787  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       4.713  -6.859   3.636  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.943  -5.725   4.196  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       6.128  -6.519   2.635  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.062  -1.185   2.184  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.921  -0.196   1.543  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.913   0.341   2.578  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.131   0.267   2.385  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       7.091   1.000   0.999  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.937   0.534   0.086  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       8.001   1.969   0.236  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.377  -0.124  -1.205  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.098  -1.016   2.267  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.453  -0.666   0.728  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.681   1.530   1.846  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.334  -0.182   0.623  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.325   1.388  -0.166  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.773   2.334   0.897  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.413   2.802  -0.122  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.452   1.460  -0.604  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.965  -1.001  -0.979  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.971   0.571  -1.780  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.507  -0.412  -1.776  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.360   0.875   3.677  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.148   1.469   4.782  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.233   0.530   5.263  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.403   0.892   5.294  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.255   1.816   5.995  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.261   2.949   5.789  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.174   2.927   6.348  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.626   3.959   5.050  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.378   0.851   3.750  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.614   2.374   4.423  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.688   0.937   6.265  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.894   2.072   6.828  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.521   3.959   4.653  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.958   4.680   4.967  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.833  -0.668   5.617  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.727  -1.647   6.168  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.835  -2.023   5.234  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.003  -1.888   5.594  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.889  -0.924   5.505  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.160  -1.251   7.075  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.162  -2.533   6.414  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.478  -2.430   4.015  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.452  -2.897   3.031  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.459  -1.817   2.667  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.634  -2.094   2.485  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.760  -3.432   1.791  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.528  -2.420   3.759  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.990  -3.714   3.491  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.055  -4.198   2.074  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.497  -3.849   1.120  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.236  -2.626   1.298  1.00  1.08           H  
ATOM   1212  N   LEU A  82      13.005  -0.590   2.597  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.883   0.518   2.282  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.754   0.914   3.468  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.900   1.319   3.298  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      13.089   1.709   1.760  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.442   1.514   0.392  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.620   2.723   0.019  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      13.507   1.261  -0.657  1.00  0.62           C  
ATOM   1220  H   LEU A  82      12.047  -0.424   2.745  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.538   0.177   1.492  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.307   1.934   2.474  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.752   2.559   1.701  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.789   0.655   0.424  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.844   2.872   0.755  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.168   2.570  -0.950  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      12.256   3.595  -0.012  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.035   1.119  -1.619  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      14.066   0.374  -0.396  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      14.173   2.108  -0.703  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.228   0.772   4.666  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      14.963   1.135   5.869  1.00  0.66           C  
ATOM   1233  C   ALA A  83      15.980   0.062   6.253  1.00  0.79           C  
ATOM   1234  O   ALA A  83      16.955   0.343   6.960  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.012   1.408   7.019  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.311   0.427   4.751  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.501   2.046   5.652  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.299   2.166   6.727  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.574   1.749   7.877  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.486   0.500   7.273  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.747  -1.162   5.806  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.664  -2.261   6.086  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.711  -2.372   4.978  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.777  -2.960   5.172  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.904  -3.588   6.261  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.175  -4.053   5.015  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      14.350  -5.288   5.226  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.900  -6.392   5.262  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      13.123  -5.178   5.390  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.922  -1.335   5.301  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.174  -2.020   7.008  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      16.609  -4.358   6.542  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.181  -3.473   7.054  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      14.518  -3.259   4.688  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      15.903  -4.248   4.242  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.407  -1.793   3.824  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.316  -1.808   2.696  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.380  -0.743   2.860  1.00  2.15           C  
ATOM   1259  O   ALA A  85      19.290   0.351   2.289  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.574  -1.632   1.378  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.539  -1.348   3.725  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.800  -2.774   2.691  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      18.273  -1.707   0.558  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      17.102  -0.660   1.360  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      16.822  -2.401   1.284  1.00  2.52           H  
ATOM   1266  N   ALA A  86      20.330  -1.038   3.687  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      21.424  -0.170   3.976  1.00  3.78           C  
ATOM   1268  C   ALA A  86      22.611  -1.029   4.295  1.00  4.48           C  
ATOM   1269  O   ALA A  86      23.561  -1.083   3.488  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      21.089   0.747   5.146  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      22.562  -1.749   5.306  1.00  4.86           O  
ATOM   1272  H   ALA A  86      20.301  -1.907   4.143  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      21.631   0.429   3.102  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      20.231   1.352   4.895  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      21.932   1.388   5.353  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      20.867   0.151   6.019  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -4.588 -10.263  -0.083  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -5.234 -11.431  -0.878  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -4.471 -12.755  -1.050  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.572 -11.769  -0.189  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.458 -12.739  -0.858  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -8.563 -13.248   0.084  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -7.887 -14.006   1.215  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -9.361 -12.078   0.660  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -9.555 -14.209  -0.687  1.00  3.30           C  
HETATM 1287  O33 PNS A  87     -10.611 -14.637   0.182  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.846 -15.462  -1.200  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -7.952 -15.425  -2.055  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -9.285 -16.571  -0.680  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -8.778 -17.890  -1.013  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -8.648 -18.782   0.215  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -7.977 -20.106  -0.089  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -7.615 -20.413  -1.241  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -7.819 -20.894   0.951  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -7.206 -22.209   0.893  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -7.122 -22.821   2.262  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -8.700 -22.839   3.121  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.914 -12.254  -1.708  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -6.867 -13.576  -1.196  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -8.636 -14.378   1.899  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -7.213 -13.345   1.740  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -7.328 -14.835   0.808  1.00  3.89           H  
HETATM 1304 H313 PNS A  87     -10.133 -12.455   1.315  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -9.815 -11.522  -0.147  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -8.699 -11.431   1.217  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -9.984 -13.678  -1.525  1.00  3.38           H  
HETATM 1308  H33 PNS A  87     -11.443 -14.441  -0.274  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -10.013 -16.467  -0.022  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -9.431 -18.365  -1.731  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -7.795 -17.784  -1.448  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -8.037 -18.270   0.943  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -9.630 -18.972   0.622  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -8.138 -20.593   1.830  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -7.827 -22.841   0.277  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -6.217 -22.126   0.467  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -6.446 -22.228   2.860  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -6.762 -23.836   2.188  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -9.537 -23.524   2.350  1.00  8.56           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      19.675   5.902   3.386  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.639   6.853   3.755  1.00  1.76           C  
ATOM      3  C   MET A   1      17.633   6.938   2.632  1.00  1.40           C  
ATOM      4  O   MET A   1      17.886   7.560   1.593  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.229   8.248   4.030  1.00  2.58           C  
ATOM      6  CG  MET A   1      20.285   8.284   5.123  1.00  3.31           C  
ATOM      7  SD  MET A   1      19.671   7.729   6.728  1.00  4.53           S  
ATOM      8  CE  MET A   1      21.177   7.850   7.699  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.218   6.251   2.567  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.201   5.028   3.059  1.00  2.69           H  
ATOM     11  H3  MET A   1      20.319   5.669   4.171  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.145   6.487   4.643  1.00  2.05           H  
ATOM     13  HB2 MET A   1      19.679   8.617   3.121  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.427   8.913   4.317  1.00  2.98           H  
ATOM     15  HG2 MET A   1      21.101   7.641   4.832  1.00  3.46           H  
ATOM     16  HG3 MET A   1      20.645   9.297   5.223  1.00  3.55           H  
ATOM     17  HE1 MET A   1      21.936   7.215   7.264  1.00  5.61           H  
ATOM     18  HE2 MET A   1      20.982   7.533   8.712  1.00  5.83           H  
ATOM     19  HE3 MET A   1      21.523   8.873   7.702  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.528   6.277   2.807  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.491   6.256   1.817  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.303   7.046   2.304  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.028   7.076   3.503  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.084   4.828   1.505  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.390   5.781   3.649  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.872   6.710   0.913  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.324   4.830   0.738  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.693   4.363   2.398  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      15.944   4.274   1.160  1.00  1.73           H  
ATOM     30  N   THR A   3      13.628   7.698   1.396  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.457   8.475   1.713  1.00  0.73           C  
ATOM     32  C   THR A   3      11.245   7.526   1.871  1.00  0.60           C  
ATOM     33  O   THR A   3      10.796   6.886   0.919  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.222   9.598   0.626  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.074  10.406   0.942  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.109   9.047  -0.793  1.00  1.70           C  
ATOM     37  H   THR A   3      13.930   7.649   0.460  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.644   8.941   2.670  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.081  10.253   0.678  1.00  1.48           H  
ATOM     40  HG1 THR A   3      10.494  10.422   0.164  1.00  1.95           H  
ATOM     41 HG21 THR A   3      13.020   8.526  -1.048  1.00  2.11           H  
ATOM     42 HG22 THR A   3      11.955   9.861  -1.486  1.00  2.28           H  
ATOM     43 HG23 THR A   3      11.275   8.362  -0.848  1.00  2.28           H  
ATOM     44  N   LEU A   4      10.807   7.352   3.102  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.714   6.448   3.390  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.354   7.061   3.052  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.234   8.273   2.805  1.00  0.64           O  
ATOM     48  CB  LEU A   4       9.755   5.982   4.848  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.012   5.214   5.270  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      10.912   4.786   6.717  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.231   4.007   4.380  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.226   7.853   3.836  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.853   5.583   2.757  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.669   6.855   5.480  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       8.898   5.349   5.024  1.00  0.82           H  
ATOM     56  HG  LEU A   4      11.869   5.865   5.178  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.806   5.659   7.345  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.805   4.248   7.000  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.048   4.149   6.840  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      12.120   3.483   4.697  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      11.345   4.324   3.354  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      10.380   3.346   4.460  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.341   6.222   3.042  1.00  0.43           N  
ATOM     64  CA  LEU A   5       5.998   6.642   2.717  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.322   7.186   3.939  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.503   6.655   5.041  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.150   5.453   2.259  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.635   4.633   1.085  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.638   3.528   0.802  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.806   5.497  -0.133  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.496   5.287   3.281  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.019   7.373   1.924  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.045   4.781   3.098  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       4.168   5.834   2.019  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.585   4.181   1.328  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       3.678   3.960   0.561  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.541   2.900   1.675  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.989   2.937  -0.030  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       4.854   5.923  -0.409  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.182   4.898  -0.949  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       6.504   6.291   0.086  1.00  2.09           H  
ATOM     82  N   THR A   6       4.562   8.218   3.765  1.00  0.41           N  
ATOM     83  CA  THR A   6       3.726   8.683   4.808  1.00  0.48           C  
ATOM     84  C   THR A   6       2.345   8.036   4.602  1.00  0.39           C  
ATOM     85  O   THR A   6       2.196   7.154   3.727  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.621  10.229   4.830  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.056  10.714   3.596  1.00  0.72           O  
ATOM     88  CG2 THR A   6       4.989  10.866   5.050  1.00  0.88           C  
ATOM     89  H   THR A   6       4.547   8.702   2.906  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.137   8.327   5.742  1.00  0.59           H  
ATOM     91  HB  THR A   6       2.968  10.512   5.641  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.646  10.497   2.853  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.391  10.533   5.997  1.00  1.39           H  
ATOM     94 HG22 THR A   6       4.886  11.941   5.060  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.654  10.575   4.251  1.00  1.41           H  
ATOM     96  N   THR A   7       1.353   8.462   5.333  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.027   7.914   5.189  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.575   8.324   3.828  1.00  0.40           C  
ATOM     99  O   THR A   7      -1.108   7.483   3.091  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.851   8.394   6.359  1.00  0.56           C  
ATOM    101  OG1 THR A   7      -0.196   8.051   7.599  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -2.215   7.736   6.327  1.00  0.66           C  
ATOM    103  H   THR A   7       1.492   9.166   6.008  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.086   6.834   5.211  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.962   9.467   6.295  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.669   8.483   8.329  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.708   7.970   5.395  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.809   8.104   7.150  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.103   6.666   6.417  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.440   9.597   3.473  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.992  10.103   2.215  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.250   9.534   0.993  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.819   9.433  -0.080  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -1.039  11.639   2.197  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.666  12.222   0.942  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.900  12.117   0.786  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.942  12.760   0.074  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.033  10.230   4.063  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -2.003   9.725   2.166  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -1.614  11.979   3.046  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.033  12.021   2.285  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.010   9.109   1.175  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.771   8.446   0.076  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.059   7.208  -0.378  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.792   7.019  -1.581  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.173   8.018   0.496  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.178   9.112   0.503  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.310   9.797   1.519  1.00  1.83           O  
ATOM    129  OD2 ASP A   9       4.880   9.287  -0.498  1.00  1.35           O  
ATOM    130  H   ASP A   9       1.429   9.253   2.050  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.844   9.139  -0.750  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.129   7.605   1.494  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.503   7.248  -0.184  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.736   6.368   0.593  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.047   5.124   0.351  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.346   5.462  -0.173  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.813   4.862  -1.131  1.00  0.37           O  
ATOM    138  CB  LEU A  10      -0.001   4.303   1.674  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.294   2.777   1.576  1.00  0.43           C  
ATOM    140  CD1 LEU A  10      -0.165   2.131   2.935  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -1.668   2.481   1.002  1.00  0.75           C  
ATOM    142  H   LEU A  10       0.975   6.609   1.513  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.567   4.559  -0.408  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       0.968   4.410   2.141  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.728   4.755   2.335  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.454   2.333   0.936  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.839   2.275   3.308  1.00  1.24           H  
ATOM    148 HD12 LEU A  10      -0.370   1.074   2.853  1.00  1.24           H  
ATOM    149 HD13 LEU A  10      -0.870   2.584   3.617  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.719   2.924   0.018  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -2.427   2.913   1.636  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -1.812   1.413   0.927  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.955   6.472   0.430  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.274   6.959   0.045  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.338   7.294  -1.455  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.178   6.763  -2.171  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.627   8.183   0.887  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.949   8.843   0.566  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.133  10.071   1.424  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -6.362  10.792   1.112  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -6.513  12.111   1.222  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -5.454  12.895   1.395  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -7.713  12.642   1.060  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.495   6.899   1.187  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.981   6.173   0.266  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.654   7.887   1.925  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.843   8.917   0.764  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.960   9.131  -0.476  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.752   8.150   0.762  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -5.163   9.767   2.460  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -4.290  10.729   1.269  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -7.136  10.239   0.851  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.514  12.524   1.441  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -5.518  13.895   1.493  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -8.496  12.050   0.851  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -7.900  13.631   1.127  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.414   8.133  -1.924  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.375   8.555  -3.333  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.229   7.352  -4.257  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.928   7.238  -5.259  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.205   9.505  -3.606  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.174  10.776  -2.782  1.00  1.20           C  
ATOM    183  CD  ARG A  12       0.055  11.584  -3.139  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.294  12.712  -2.238  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.164  13.693  -2.485  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.606  13.884  -3.726  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       1.519  14.537  -1.520  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.745   8.489  -1.295  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.300   9.066  -3.557  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.284   8.975  -3.420  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.232   9.781  -4.651  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.059  11.360  -2.989  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.139  10.524  -1.733  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.915  10.930  -3.104  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.064  11.957  -4.146  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.173  12.658  -1.361  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       1.286  13.319  -4.497  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.290  14.587  -3.953  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       1.153  14.468  -0.585  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       2.177  15.289  -1.654  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.341   6.446  -3.892  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -1.049   5.283  -4.714  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.189   4.278  -4.703  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.372   3.536  -5.662  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.239   4.627  -4.262  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.870   6.558  -3.037  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.913   5.620  -5.731  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.113   4.250  -3.259  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.037   5.356  -4.278  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.479   3.811  -4.928  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.951   4.263  -3.640  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.051   3.342  -3.521  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.285   3.893  -4.242  1.00  0.47           C  
ATOM    214  O   LEU A  14      -6.134   3.153  -4.677  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.339   3.056  -2.046  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.292   1.896  -1.749  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.691   0.586  -2.231  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.599   1.820  -0.264  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.756   4.861  -2.885  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.759   2.423  -4.005  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.385   2.833  -1.591  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.737   3.954  -1.596  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -6.215   2.062  -2.284  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.513   0.643  -3.294  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.375  -0.225  -2.024  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.756   0.411  -1.719  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -6.059   2.744   0.055  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -4.683   1.666   0.287  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -6.275   0.999  -0.077  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.367   5.204  -4.391  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.476   5.801  -5.144  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.298   5.542  -6.660  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.258   5.557  -7.439  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.659   7.338  -4.835  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.756   7.973  -5.686  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.979   7.548  -3.364  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.695   5.778  -3.963  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.366   5.270  -4.836  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.726   7.839  -5.049  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.690   7.466  -5.500  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.498   7.882  -6.731  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.853   9.018  -5.429  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.093   8.604  -3.167  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.172   7.156  -2.761  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -7.896   7.035  -3.119  1.00  1.20           H  
ATOM    246  N   GLU A  16      -5.085   5.193  -7.040  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.747   4.934  -8.433  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.358   3.617  -8.937  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.660   3.475 -10.129  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.236   4.941  -8.620  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.589   6.281  -8.342  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -3.056   7.352  -9.294  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -2.423   7.522 -10.352  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -4.046   8.044  -9.000  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.391   5.113  -6.351  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.168   5.740  -9.017  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.807   4.217  -7.942  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.994   4.652  -9.631  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -2.837   6.585  -7.336  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -1.518   6.176  -8.435  1.00  1.77           H  
ATOM    261  N   SER A  17      -5.550   2.671  -8.037  1.00  0.70           N  
ATOM    262  CA  SER A  17      -6.158   1.398  -8.382  1.00  0.87           C  
ATOM    263  C   SER A  17      -7.684   1.454  -8.273  1.00  0.95           C  
ATOM    264  O   SER A  17      -8.388   0.535  -8.690  1.00  1.20           O  
ATOM    265  CB  SER A  17      -5.562   0.310  -7.502  1.00  0.87           C  
ATOM    266  OG  SER A  17      -5.323   0.817  -6.200  1.00  1.30           O  
ATOM    267  H   SER A  17      -5.270   2.781  -7.103  1.00  0.66           H  
ATOM    268  HA  SER A  17      -5.901   1.187  -9.410  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -6.251  -0.519  -7.436  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.626  -0.025  -7.923  1.00  0.92           H  
ATOM    271  HG  SER A  17      -6.174   0.903  -5.740  1.00  1.74           H  
ATOM    272  N   ALA A  18      -8.182   2.542  -7.723  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -9.608   2.747  -7.582  1.00  1.10           C  
ATOM    274  C   ALA A  18     -10.106   3.604  -8.725  1.00  1.37           C  
ATOM    275  O   ALA A  18     -11.163   3.352  -9.302  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.910   3.404  -6.258  1.00  1.32           C  
ATOM    277  H   ALA A  18      -7.555   3.222  -7.402  1.00  0.88           H  
ATOM    278  HA  ALA A  18     -10.097   1.784  -7.618  1.00  1.19           H  
ATOM    279  HB1 ALA A  18     -10.977   3.536  -6.156  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.426   4.368  -6.214  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -9.547   2.783  -5.453  1.00  1.80           H  
ATOM    282  N   GLY A  19      -9.349   4.632  -9.035  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.663   5.471 -10.146  1.00  1.71           C  
ATOM    284  C   GLY A  19     -10.537   6.636  -9.770  1.00  1.86           C  
ATOM    285  O   GLY A  19     -10.110   7.540  -9.042  1.00  2.29           O  
ATOM    286  H   GLY A  19      -8.567   4.852  -8.480  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -8.745   5.848 -10.571  1.00  2.23           H  
ATOM    288  HA3 GLY A  19     -10.176   4.881 -10.891  1.00  1.89           H  
ATOM    289  N   GLU A  20     -11.759   6.595 -10.224  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -12.681   7.695 -10.066  1.00  2.96           C  
ATOM    291  C   GLU A  20     -13.699   7.434  -8.958  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.617   6.416  -8.243  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -13.382   7.928 -11.391  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.430   8.265 -12.515  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -13.116   8.325 -13.832  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -13.787   9.324 -14.120  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -13.009   7.359 -14.615  1.00  5.29           O  
ATOM    298  H   GLU A  20     -12.071   5.786 -10.685  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -12.114   8.582  -9.827  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -13.926   7.033 -11.660  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -14.079   8.745 -11.285  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -11.982   9.228 -12.318  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -11.657   7.511 -12.557  1.00  4.42           H  
ATOM    304  N   THR A  21     -14.639   8.380  -8.820  1.00  3.60           N  
ATOM    305  CA  THR A  21     -15.722   8.347  -7.840  1.00  4.23           C  
ATOM    306  C   THR A  21     -15.121   8.388  -6.433  1.00  3.84           C  
ATOM    307  O   THR A  21     -15.190   7.415  -5.655  1.00  4.28           O  
ATOM    308  CB  THR A  21     -16.597   7.102  -8.007  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -16.903   6.899  -9.413  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -17.909   7.237  -7.237  1.00  6.11           C  
ATOM    311  H   THR A  21     -14.567   9.167  -9.405  1.00  3.74           H  
ATOM    312  HA  THR A  21     -16.321   9.237  -7.983  1.00  4.54           H  
ATOM    313  HB  THR A  21     -16.013   6.298  -7.592  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -16.817   7.744  -9.882  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -18.457   8.092  -7.605  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -17.694   7.373  -6.187  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -18.499   6.343  -7.373  1.00  6.52           H  
ATOM    318  N   ASP A  22     -14.418   9.482  -6.189  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -13.670   9.799  -4.938  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.407   8.955  -4.804  1.00  3.11           C  
ATOM    321  O   ASP A  22     -11.357   9.424  -4.345  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -14.546   9.693  -3.673  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.792  10.065  -2.406  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -13.432  11.248  -2.230  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -13.535   9.164  -1.575  1.00  4.69           O  
ATOM    326  H   ASP A  22     -14.401  10.139  -6.918  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -13.340  10.823  -5.049  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -15.392  10.356  -3.772  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -14.901   8.679  -3.576  1.00  4.01           H  
ATOM    330  N   GLY A  23     -12.506   7.737  -5.234  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -11.433   6.830  -5.178  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.698   5.817  -4.127  1.00  2.43           C  
ATOM    333  O   GLY A  23     -12.222   4.741  -4.401  1.00  3.06           O  
ATOM    334  H   GLY A  23     -13.378   7.446  -5.585  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -11.313   6.349  -6.136  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -10.532   7.366  -4.922  1.00  3.24           H  
ATOM    337  N   THR A  24     -11.381   6.164  -2.932  1.00  1.86           N  
ATOM    338  CA  THR A  24     -11.558   5.311  -1.800  1.00  1.62           C  
ATOM    339  C   THR A  24     -11.608   6.216  -0.592  1.00  1.71           C  
ATOM    340  O   THR A  24     -10.850   7.194  -0.547  1.00  2.45           O  
ATOM    341  CB  THR A  24     -10.323   4.363  -1.650  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -10.053   3.691  -2.890  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -10.573   3.317  -0.577  1.00  1.86           C  
ATOM    344  H   THR A  24     -11.016   7.058  -2.758  1.00  2.08           H  
ATOM    345  HA  THR A  24     -12.460   4.724  -1.899  1.00  1.66           H  
ATOM    346  HB  THR A  24      -9.463   4.954  -1.372  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -10.869   3.732  -3.405  1.00  3.12           H  
ATOM    348 HG21 THR A  24      -9.712   2.670  -0.493  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -11.441   2.729  -0.839  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.745   3.810   0.369  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.535   5.973   0.326  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.549   6.692   1.599  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.291   6.303   2.329  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.176   5.191   2.858  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.789   6.360   2.435  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.732   6.959   3.829  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -13.996   8.154   3.994  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -13.422   6.233   4.787  1.00  2.58           O  
ATOM    359  H   ASP A  25     -13.210   5.274   0.151  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.508   7.749   1.379  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -14.666   6.746   1.935  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.873   5.288   2.527  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.339   7.188   2.319  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.013   6.855   2.742  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.430   8.020   3.529  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.246   8.332   3.433  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.218   6.610   1.455  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.160   5.521   1.485  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -7.798   4.190   1.863  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.523   5.408   0.118  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.531   8.097   1.993  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.018   5.947   3.327  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -8.921   6.364   0.675  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -7.734   7.537   1.187  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.391   5.761   2.204  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -7.041   3.419   1.881  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -8.554   3.934   1.135  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.251   4.274   2.840  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -6.082   6.355  -0.157  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -7.282   5.150  -0.606  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -5.763   4.641   0.131  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.261   8.628   4.330  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.858   9.775   5.105  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.572   9.373   6.558  1.00  1.06           C  
ATOM    385  O   SER A  27      -9.186   8.427   7.089  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.946  10.837   5.039  1.00  1.33           C  
ATOM    387  OG  SER A  27     -10.210  11.213   3.687  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.166   8.271   4.441  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.957  10.173   4.668  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.851  10.444   5.475  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.629  11.711   5.590  1.00  1.59           H  
ATOM    392  HG  SER A  27     -11.111  10.921   3.480  1.00  2.14           H  
ATOM    393  N   GLY A  28      -7.655  10.078   7.193  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -7.290   9.770   8.563  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.310   8.617   8.616  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.403   8.533   7.776  1.00  1.82           O  
ATOM    397  H   GLY A  28      -7.212  10.819   6.718  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -6.839  10.641   9.015  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -8.178   9.498   9.115  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.471   7.738   9.574  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -5.627   6.559   9.653  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.391   5.417   9.053  1.00  0.99           C  
ATOM    403  O   ASP A  29      -7.349   4.917   9.647  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -5.226   6.200  11.104  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -4.257   4.999  11.188  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -4.593   3.895  10.710  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -3.128   5.158  11.723  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.198   7.857  10.230  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -4.743   6.740   9.061  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -4.746   7.056  11.555  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -6.118   5.958  11.664  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.018   5.035   7.884  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.682   3.947   7.204  1.00  0.58           C  
ATOM    414  C   PHE A  30      -5.797   2.718   7.202  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.092   1.742   6.546  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.033   4.352   5.759  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.841   4.721   4.895  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.151   3.752   4.195  1.00  0.55           C  
ATOM    419  CD2 PHE A  30      -5.411   6.041   4.798  1.00  0.65           C  
ATOM    420  CE1 PHE A  30      -4.065   4.083   3.418  1.00  0.64           C  
ATOM    421  CE2 PHE A  30      -4.326   6.376   4.022  1.00  0.73           C  
ATOM    422  CZ  PHE A  30      -3.672   5.395   3.303  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.277   5.499   7.444  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.595   3.726   7.734  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.534   3.526   5.277  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.703   5.198   5.786  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.470   2.723   4.262  1.00  0.59           H  
ATOM    428  HD2 PHE A  30      -5.940   6.810   5.340  1.00  0.74           H  
ATOM    429  HE1 PHE A  30      -3.533   3.315   2.875  1.00  0.73           H  
ATOM    430  HE2 PHE A  30      -4.004   7.404   3.956  1.00  0.88           H  
ATOM    431  HZ  PHE A  30      -2.827   5.662   2.686  1.00  0.84           H  
ATOM    432  N   LEU A  31      -4.745   2.744   7.986  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -3.759   1.691   7.930  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.248   0.422   8.607  1.00  0.35           C  
ATOM    435  O   LEU A  31      -3.847  -0.673   8.239  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.394   2.119   8.500  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.637   3.286   7.820  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.508   3.090   6.322  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.243   4.638   8.157  1.00  1.26           C  
ATOM    440  H   LEU A  31      -4.642   3.460   8.652  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.629   1.460   6.882  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.543   2.391   9.533  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -1.750   1.251   8.479  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -0.626   3.269   8.203  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -0.969   2.174   6.123  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -0.969   3.923   5.895  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.492   3.032   5.884  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.269   4.664   7.822  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -1.684   5.422   7.666  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -2.212   4.788   9.226  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.123   0.552   9.570  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -5.647  -0.630  10.244  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.009  -0.976   9.694  1.00  0.47           C  
ATOM    454  O   ASP A  32      -7.667  -1.922  10.152  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -5.704  -0.459  11.767  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -4.359  -0.154  12.377  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -3.436  -0.976  12.234  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -4.203   0.891  13.056  1.00  2.09           O  
ATOM    459  H   ASP A  32      -5.436   1.440   9.853  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -4.979  -1.444  10.005  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.377   0.351  12.008  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -6.081  -1.372  12.205  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.417  -0.218   8.699  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -8.666  -0.420   8.017  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.426  -1.449   6.931  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.661  -1.214   6.012  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.153   0.911   7.418  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.479   0.892   6.657  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -11.623   0.480   7.569  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.746   2.253   6.050  1.00  1.56           C  
ATOM    471  H   LEU A  33      -6.824   0.494   8.380  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.394  -0.796   8.721  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.248   1.622   8.226  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -8.386   1.267   6.746  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.416   0.172   5.854  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -12.545   0.470   7.009  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.706   1.184   8.384  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.431  -0.506   7.965  1.00  2.21           H  
ATOM    479 HD21 LEU A  33      -9.945   2.509   5.373  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.805   2.992   6.837  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.681   2.228   5.509  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.048  -2.585   7.066  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.818  -3.710   6.171  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.279  -3.403   4.757  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.252  -2.669   4.554  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.547  -4.926   6.694  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.141  -5.315   8.099  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.059  -6.372   8.645  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.454  -5.931   8.588  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -12.488  -6.706   8.259  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -12.308  -8.006   8.043  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.691  -6.170   8.148  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.712  -2.657   7.788  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.759  -3.924   6.160  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.609  -4.727   6.689  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.342  -5.761   6.040  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.137  -5.708   8.063  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.176  -4.444   8.738  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.943  -7.269   8.057  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.794  -6.572   9.672  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.593  -4.975   8.785  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -11.400  -8.438   8.111  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -13.069  -8.628   7.815  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.838  -5.183   8.313  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -14.518  -6.683   7.869  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.615  -3.993   3.789  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.944  -3.778   2.391  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.306  -4.359   2.060  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.992  -3.878   1.167  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.867  -4.344   1.475  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.543  -3.662   1.625  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.382  -2.347   1.244  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.462  -4.339   2.162  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.168  -1.715   1.390  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.244  -3.713   2.312  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.091  -2.403   1.880  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.881  -4.609   4.019  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.997  -2.708   2.247  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.729  -5.390   1.701  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -8.184  -4.243   0.446  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.220  -1.811   0.824  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.577  -5.370   2.466  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.054  -0.684   1.086  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.407  -4.250   2.732  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.134  -1.914   1.981  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.683  -5.383   2.798  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.995  -6.012   2.725  1.00  0.55           C  
ATOM    528  C   GLU A  36     -13.103  -4.955   2.916  1.00  0.56           C  
ATOM    529  O   GLU A  36     -14.128  -4.976   2.234  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -12.082  -7.072   3.838  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -13.368  -7.881   3.872  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.589  -8.673   2.614  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -13.009  -9.771   2.483  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -14.334  -8.199   1.712  1.00  2.48           O  
ATOM    535  H   GLU A  36     -10.000  -5.776   3.389  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.106  -6.496   1.767  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -11.263  -7.765   3.716  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.970  -6.576   4.792  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.323  -8.566   4.705  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -14.200  -7.205   4.010  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.845  -4.001   3.801  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.817  -2.961   4.136  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.949  -1.980   2.984  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.039  -1.572   2.626  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.379  -2.208   5.399  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.455  -1.291   5.962  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.674  -0.184   5.437  1.00  2.01           O  
ATOM    548  OD2 ASP A  37     -15.093  -1.666   6.977  1.00  1.48           O  
ATOM    549  H   ASP A  37     -11.964  -3.975   4.231  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.772  -3.431   4.317  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.119  -2.925   6.162  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.510  -1.611   5.164  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.830  -1.661   2.362  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.821  -0.692   1.270  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.951  -1.353  -0.106  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.688  -0.730  -1.137  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.582   0.244   1.309  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.271  -0.570   1.270  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.641   1.136   2.543  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.010   0.274   1.282  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.994  -2.088   2.645  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.703  -0.084   1.409  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.627   0.883   0.440  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.235  -1.221   2.131  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.264  -1.172   0.373  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.652   0.521   3.430  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -12.538   1.735   2.508  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -10.776   1.783   2.562  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.979   0.863   2.187  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -9.008   0.932   0.426  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.145  -0.371   1.243  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.424  -2.591  -0.100  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.664  -3.346  -1.321  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.425  -3.546  -2.174  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.491  -3.456  -3.394  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.623  -2.997   0.770  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -14.050  -4.317  -1.050  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.412  -2.829  -1.903  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.313  -3.809  -1.554  1.00  0.35           N  
ATOM    580  CA  TYR A  40     -10.101  -4.015  -2.274  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.747  -5.474  -2.392  1.00  0.38           C  
ATOM    582  O   TYR A  40     -10.370  -6.332  -1.749  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.974  -3.208  -1.681  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.653  -2.021  -2.514  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.492  -0.919  -2.560  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.526  -2.023  -3.296  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -9.206   0.146  -3.380  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.225  -0.970  -4.103  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -8.065   0.114  -4.148  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.777   1.146  -4.983  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.285  -3.878  -0.574  1.00  0.38           H  
ATOM    592  HA  TYR A  40     -10.278  -3.650  -3.275  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.250  -2.874  -0.692  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -8.100  -3.836  -1.628  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.382  -0.909  -1.947  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.867  -2.878  -3.261  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.865   1.002  -3.409  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.323  -1.008  -4.698  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.787   1.972  -4.481  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.771  -5.755  -3.217  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.351  -7.112  -3.498  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.836  -7.169  -3.580  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.175  -6.123  -3.633  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.954  -7.604  -4.818  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -8.395  -6.888  -6.027  1.00  1.34           C  
ATOM    606  OD1 ASP A  41      -8.907  -5.821  -6.391  1.00  1.76           O  
ATOM    607  OD2 ASP A  41      -7.435  -7.399  -6.645  1.00  1.89           O  
ATOM    608  H   ASP A  41      -8.280  -5.034  -3.665  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.690  -7.750  -2.694  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.754  -8.660  -4.926  1.00  1.28           H  
ATOM    611  HB3 ASP A  41     -10.023  -7.448  -4.791  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.313  -8.373  -3.668  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.886  -8.647  -3.619  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.148  -8.051  -4.832  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.071  -7.466  -4.694  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.680 -10.154  -3.608  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.752 -10.810  -2.842  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.918  -9.143  -3.773  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.479  -8.241  -2.706  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.691 -10.524  -4.624  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.734 -10.387  -3.144  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.758  -8.159  -6.000  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.139  -7.717  -7.243  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.050  -6.208  -7.287  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.086  -5.641  -7.824  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.916  -8.249  -8.451  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.923  -9.766  -8.632  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -5.857 -10.159  -9.760  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -3.515 -10.268  -8.925  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.675  -8.505  -6.028  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.138  -8.121  -7.268  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.940  -7.915  -8.364  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.492  -7.806  -9.340  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.268 -10.237  -7.723  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -5.853 -11.233  -9.876  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -5.529  -9.696 -10.679  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -6.860  -9.828  -9.530  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -3.153  -9.814  -9.836  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -3.534 -11.341  -9.039  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -2.862 -10.006  -8.106  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.034  -5.559  -6.701  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.043  -4.113  -6.612  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.927  -3.635  -5.684  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.329  -2.571  -5.888  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.391  -3.629  -6.128  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.789  -6.079  -6.346  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.866  -3.720  -7.602  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -7.164  -3.990  -6.792  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.405  -2.549  -6.119  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.575  -3.999  -5.129  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.624  -4.444  -4.689  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.574  -4.137  -3.738  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.227  -4.333  -4.389  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.318  -3.528  -4.211  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.674  -5.041  -2.527  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.008  -5.033  -1.828  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.996  -5.974  -0.648  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.369  -3.628  -1.414  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.138  -5.275  -4.591  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.710  -3.111  -3.431  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.456  -6.047  -2.850  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.919  -4.737  -1.817  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.761  -5.383  -2.520  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.224  -5.670   0.045  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.794  -6.978  -0.991  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -4.955  -5.947  -0.152  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.441  -3.002  -2.291  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.594  -3.245  -0.763  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.313  -3.631  -0.889  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.117  -5.419  -5.140  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.085  -5.747  -5.901  1.00  0.28           C  
ATOM    672  C   MET A  46       0.407  -4.628  -6.865  1.00  0.29           C  
ATOM    673  O   MET A  46       1.545  -4.172  -6.935  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.104  -7.070  -6.648  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.132  -8.293  -5.741  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.702  -9.793  -6.577  1.00  0.43           S  
ATOM    677  CE  MET A  46       0.419  -9.876  -7.973  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.883  -6.037  -5.160  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.901  -5.850  -5.200  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -1.035  -7.031  -7.192  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.708  -7.187  -7.350  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.859  -8.466  -5.342  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.806  -8.067  -4.929  1.00  0.36           H  
ATOM    684  HE1 MET A  46       1.434  -9.952  -7.615  1.00  2.23           H  
ATOM    685  HE2 MET A  46       0.313  -8.985  -8.572  1.00  2.29           H  
ATOM    686  HE3 MET A  46       0.183 -10.743  -8.572  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.622  -4.151  -7.566  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.493  -3.038  -8.493  1.00  0.38           C  
ATOM    689  C   GLU A  47       0.065  -1.817  -7.756  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.035  -1.196  -8.201  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.851  -2.683  -9.083  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.767  -1.602 -10.142  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -3.098  -1.032 -10.527  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.746  -1.555 -11.448  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -3.504  -0.009  -9.942  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.497  -4.585  -7.465  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.179  -3.323  -9.288  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.276  -3.583  -9.501  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.489  -2.336  -8.284  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.156  -0.796  -9.764  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.298  -2.019 -11.021  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.555  -1.505  -6.631  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.164  -0.408  -5.770  1.00  0.34           C  
ATOM    704  C   THR A  48       1.305  -0.536  -5.332  1.00  0.30           C  
ATOM    705  O   THR A  48       2.087   0.406  -5.504  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.112  -0.361  -4.553  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.443  -0.133  -5.030  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.731   0.746  -3.578  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.332  -2.045  -6.368  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.284   0.509  -6.329  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.075  -1.318  -4.053  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.894  -0.970  -5.211  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.429   0.745  -2.755  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -0.758   1.701  -4.082  1.00  1.05           H  
ATOM    715 HG23 THR A  48       0.265   0.559  -3.203  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.672  -1.692  -4.792  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.036  -1.939  -4.347  1.00  0.25           C  
ATOM    718  C   ALA A  49       4.029  -1.792  -5.504  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.036  -1.109  -5.366  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.153  -3.309  -3.692  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.002  -2.407  -4.690  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.270  -1.186  -3.609  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.931  -4.079  -4.417  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.457  -3.374  -2.868  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.157  -3.444  -3.320  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.700  -2.378  -6.657  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.558  -2.306  -7.849  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.734  -0.862  -8.333  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.795  -0.480  -8.855  1.00  0.27           O  
ATOM    730  CB  ALA A  50       4.001  -3.181  -8.962  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.868  -2.901  -6.714  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.528  -2.688  -7.568  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       3.040  -2.800  -9.276  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.887  -4.193  -8.602  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       4.681  -3.174  -9.800  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.698  -0.076  -8.140  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.669   1.329  -8.470  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.577   2.129  -7.521  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.237   3.088  -7.925  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.200   1.784  -8.440  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.941   3.267  -8.347  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.470   3.584  -8.638  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.500   2.764  -7.852  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -1.451   1.974  -8.417  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -1.560   1.898  -9.729  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -2.312   1.289  -7.671  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.881  -0.459  -7.753  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.043   1.439  -9.478  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       1.717   1.434  -9.340  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.723   1.305  -7.595  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.194   3.590  -7.347  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.569   3.763  -9.071  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.296   4.624  -8.409  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.288   3.422  -9.690  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.450   2.841  -6.873  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.977   2.406 -10.380  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -2.267   1.297 -10.122  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.346   1.297  -6.665  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.995   0.708  -8.131  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.640   1.695  -6.281  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.489   2.321  -5.282  1.00  0.30           C  
ATOM    762  C   LEU A  52       6.954   1.963  -5.518  1.00  0.29           C  
ATOM    763  O   LEU A  52       7.848   2.805  -5.330  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.049   1.901  -3.879  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.662   2.383  -3.454  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.243   1.724  -2.154  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.653   3.898  -3.304  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.090   0.922  -6.026  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.374   3.390  -5.378  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.064   0.822  -3.830  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.768   2.286  -3.172  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.944   2.114  -4.216  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.200   0.653  -2.293  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.270   2.089  -1.861  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.963   1.954  -1.383  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.367   4.195  -2.549  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       2.665   4.223  -3.011  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       3.912   4.355  -4.246  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.184   0.721  -5.956  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.523   0.203  -6.251  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.302   1.129  -7.173  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.369   1.620  -6.807  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.453  -1.186  -6.890  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.907  -2.288  -6.000  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.981  -3.631  -6.682  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       7.022  -4.013  -7.378  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.966  -4.349  -6.498  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.413   0.121  -6.063  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.056   0.120  -5.316  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.822  -1.127  -7.765  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.448  -1.466  -7.205  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.486  -2.325  -5.089  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.875  -2.072  -5.769  1.00  0.38           H  
ATOM    794  N   SER A  54       8.730   1.406  -8.332  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.360   2.214  -9.365  1.00  0.49           C  
ATOM    796  C   SER A  54       9.735   3.625  -8.885  1.00  0.49           C  
ATOM    797  O   SER A  54      10.696   4.215  -9.367  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.423   2.307 -10.551  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.029   1.014 -10.976  1.00  1.33           O  
ATOM    800  H   SER A  54       7.843   1.037  -8.533  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.254   1.704  -9.690  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.545   2.870 -10.272  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.925   2.804 -11.368  1.00  1.26           H  
ATOM    804  HG  SER A  54       8.045   1.030 -11.942  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.001   4.150  -7.939  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.260   5.488  -7.471  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.291   5.508  -6.342  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.128   6.411  -6.272  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.952   6.168  -7.035  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.134   7.560  -6.439  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.804   8.175  -6.067  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.965   9.419  -5.310  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.963  10.195  -4.886  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       4.694   9.893  -5.182  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.233  11.271  -4.153  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.281   3.616  -7.543  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.666   6.043  -8.303  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.308   6.257  -7.898  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.465   5.544  -6.301  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.740   7.480  -5.549  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.631   8.193  -7.160  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.250   8.385  -6.970  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       6.254   7.468  -5.464  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.890   9.671  -5.062  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       4.440   9.085  -5.725  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       3.937  10.459  -4.853  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       7.186  11.498  -3.928  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       5.516  11.865  -3.783  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.263   4.509  -5.491  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.102   4.535  -4.308  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.352   3.669  -4.366  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.289   3.893  -3.591  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.274   4.294  -3.046  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.349   5.453  -2.772  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.821   6.568  -2.119  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       8.026   5.455  -3.202  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       9.020   7.659  -1.897  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.210   6.548  -2.975  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.721   7.652  -2.322  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.944   8.760  -2.107  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.667   3.743  -5.649  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.460   5.554  -4.251  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.677   3.403  -3.173  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.928   4.178  -2.195  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.847   6.582  -1.778  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.637   4.586  -3.711  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       9.418   8.521  -1.382  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       6.183   6.540  -3.311  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.112   8.580  -1.643  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.396   2.722  -5.268  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.566   1.876  -5.365  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.506   0.755  -4.364  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.363   0.628  -3.482  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.640   2.569  -5.877  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.619   1.463  -6.361  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.449   2.468  -5.176  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.502  -0.048  -4.497  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.256  -1.152  -3.616  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.714  -2.276  -4.466  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.123  -2.006  -5.497  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.247  -0.751  -2.474  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       9.909  -0.271  -3.023  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      11.042  -1.880  -1.479  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.901   0.055  -5.268  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.198  -1.455  -3.181  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.684   0.085  -1.947  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.253  -0.010  -2.206  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.458  -1.058  -3.609  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.069   0.597  -3.648  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      10.343  -1.569  -0.716  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.985  -2.134  -1.020  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      10.649  -2.745  -1.993  1.00  1.74           H  
ATOM    873  N   SER A  59      11.957  -3.505  -4.091  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.481  -4.626  -4.859  1.00  0.58           C  
ATOM    875  C   SER A  59      10.767  -5.611  -3.957  1.00  0.58           C  
ATOM    876  O   SER A  59      11.369  -6.183  -3.052  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.643  -5.272  -5.611  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.258  -4.309  -6.479  1.00  1.60           O  
ATOM    879  H   SER A  59      12.461  -3.689  -3.269  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.768  -4.247  -5.577  1.00  0.55           H  
ATOM    881  HB2 SER A  59      13.375  -5.632  -4.904  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.275  -6.093  -6.208  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.521  -3.856  -6.921  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.492  -5.779  -4.183  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.675  -6.638  -3.356  1.00  0.54           C  
ATOM    886  C   ILE A  60       8.056  -7.741  -4.206  1.00  0.51           C  
ATOM    887  O   ILE A  60       7.498  -7.464  -5.264  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.552  -5.822  -2.633  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.179  -4.766  -1.707  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.608  -6.738  -1.846  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.173  -3.900  -0.985  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.088  -5.321  -4.960  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.311  -7.088  -2.609  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.970  -5.316  -3.389  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       8.775  -5.265  -0.958  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.818  -4.121  -2.293  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       7.170  -7.282  -1.102  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.142  -7.439  -2.525  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.845  -6.144  -1.363  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.694  -3.195  -0.354  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.529  -4.522  -0.381  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       6.578  -3.362  -1.708  1.00  1.35           H  
ATOM    903  N   PRO A  61       8.222  -9.014  -3.797  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.608 -10.146  -4.485  1.00  0.59           C  
ATOM    905  C   PRO A  61       6.080 -10.024  -4.505  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.457  -9.616  -3.507  1.00  0.52           O  
ATOM    907  CB  PRO A  61       8.046 -11.361  -3.654  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.261 -10.902  -2.925  1.00  0.69           C  
ATOM    909  CD  PRO A  61       9.044  -9.446  -2.650  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.973 -10.235  -5.498  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.254 -11.636  -2.973  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.268 -12.190  -4.310  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.364 -11.450  -2.000  1.00  0.80           H  
ATOM    914  HG3 PRO A  61      10.135 -11.041  -3.545  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.510  -9.312  -1.720  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.984  -8.915  -2.630  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.499 -10.402  -5.620  1.00  0.75           N  
ATOM    918  CA  ASP A  62       4.059 -10.294  -5.885  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.233 -10.991  -4.816  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.221 -10.455  -4.350  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.734 -10.898  -7.254  1.00  1.19           C  
ATOM    922  CG  ASP A  62       4.469 -10.225  -8.386  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       5.601 -10.616  -8.695  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       3.910  -9.282  -9.001  1.00  2.19           O  
ATOM    925  H   ASP A  62       6.064 -10.788  -6.325  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.797  -9.247  -5.906  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       4.011 -11.943  -7.249  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       2.673 -10.817  -7.434  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.700 -12.170  -4.400  1.00  0.74           N  
ATOM    930  CA  ASP A  63       3.013 -12.993  -3.379  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.827 -12.233  -2.079  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.823 -12.387  -1.405  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.783 -14.294  -3.074  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.881 -15.248  -4.239  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       2.941 -16.036  -4.450  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       4.888 -15.218  -4.976  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.526 -12.500  -4.819  1.00  0.82           H  
ATOM    938  HA  ASP A  63       2.040 -13.256  -3.768  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.790 -14.039  -2.775  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.297 -14.801  -2.253  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.796 -11.398  -1.758  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.816 -10.631  -0.513  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.695  -9.603  -0.509  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.896  -9.533   0.435  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.158  -9.884  -0.379  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.238  -9.124   0.935  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.320 -10.839  -0.503  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.523 -11.271  -2.404  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.708 -11.305   0.323  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.199  -9.183  -1.202  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       6.186  -8.608   0.998  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       5.151  -9.818   1.758  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.433  -8.406   0.983  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.258 -11.587   0.273  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.245 -10.289  -0.402  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.288 -11.316  -1.470  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.642  -8.809  -1.568  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.664  -7.737  -1.694  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.240  -8.285  -1.695  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.682  -7.636  -1.226  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.935  -6.922  -2.946  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.281  -8.967  -2.295  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.777  -7.091  -0.835  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.242  -6.095  -2.995  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       1.811  -7.549  -3.816  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       2.946  -6.544  -2.918  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.084  -9.501  -2.172  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.217 -10.122  -2.199  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.601 -10.775  -0.874  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.652 -11.407  -0.777  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.862  -9.985  -2.525  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.953  -9.371  -2.446  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.221 -10.878  -2.972  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.757 -10.635   0.141  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.023 -11.226   1.457  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.365 -10.185   2.513  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.665 -10.536   3.651  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.169 -12.057   1.946  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.385 -13.350   1.196  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.653 -14.064   1.655  1.00  1.33           C  
ATOM    981  NE  ARG A  67       1.648 -14.405   3.089  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       2.070 -15.575   3.607  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       2.544 -16.529   2.816  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       2.034 -15.777   4.917  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.078 -10.134   0.001  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.868 -11.889   1.347  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.065 -11.463   1.851  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.019 -12.291   2.989  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.460 -13.999   1.368  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.465 -13.135   0.141  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.761 -14.975   1.085  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       2.495 -13.419   1.452  1.00  1.48           H  
ATOM    993  HE  ARG A  67       1.317 -13.697   3.692  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       2.603 -16.424   1.816  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       2.895 -17.398   3.180  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       1.714 -15.083   5.569  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       2.313 -16.664   5.314  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.318  -8.922   2.167  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.577  -7.889   3.162  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.076  -7.603   3.307  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.778  -7.362   2.327  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.738  -6.594   2.920  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.737  -6.907   3.071  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.990  -5.981   1.552  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.144  -8.673   1.234  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.265  -8.327   4.100  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.001  -5.876   3.684  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.318  -6.012   2.901  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.022  -7.661   2.351  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       0.926  -7.271   4.070  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -2.027  -5.698   1.460  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.737  -6.705   0.790  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.360  -5.111   1.435  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.565  -7.698   4.532  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.993  -7.508   4.815  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.259  -6.064   5.198  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.356  -5.533   4.997  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.441  -8.454   5.950  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.940  -8.427   6.234  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.737  -8.671   5.309  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -7.341  -8.250   7.410  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.960  -7.881   5.284  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.549  -7.742   3.918  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -5.167  -9.466   5.698  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.920  -8.175   6.854  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.253  -5.430   5.747  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.344  -4.055   6.153  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.190  -3.229   5.558  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.077  -3.753   5.356  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.340  -3.937   7.702  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.197  -4.621   8.258  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.609  -4.525   8.291  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.411  -5.916   5.905  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.280  -3.664   5.785  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.282  -2.891   7.966  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.982  -5.394   7.708  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.466  -3.984   7.917  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.577  -4.453   9.368  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.684  -5.562   7.996  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.439  -1.934   5.243  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.416  -1.015   4.717  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.235  -0.846   5.673  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.159  -0.455   5.259  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.161   0.311   4.554  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.588  -0.070   4.450  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.753  -1.278   5.320  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.048  -1.349   3.757  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -2.981   0.935   5.417  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -2.821   0.811   3.660  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.212   0.737   4.806  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -4.830  -0.312   3.426  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -4.978  -0.985   6.335  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.529  -1.921   4.931  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.463  -1.150   6.954  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.432  -1.137   7.993  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.723  -2.044   7.550  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.885  -1.675   7.631  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.041  -1.667   9.321  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -0.129  -1.605  10.549  1.00  0.98           C  
ATOM   1060  CD  ARG A  72       0.148  -0.171  10.995  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.069   0.537  11.468  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -1.199   1.883  11.529  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -0.172   2.669  11.219  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.339   2.428  11.928  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.386  -1.369   7.214  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.079  -0.127   8.135  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.925  -1.088   9.545  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.335  -2.695   9.168  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72      -0.603  -2.134  11.363  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.807  -2.087  10.308  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72       0.871  -0.189  11.797  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.562   0.370  10.156  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.826  -0.040  11.744  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72       0.729   2.310  10.942  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -0.226   3.671  11.242  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.123   1.857  12.218  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -2.533   3.419  11.926  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.352  -3.196   7.012  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.294  -4.194   6.534  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.935  -3.722   5.223  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.143  -3.795   5.056  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.544  -5.504   6.307  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.153  -6.039   7.545  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -1.141  -7.132   7.231  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.740  -8.301   7.208  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.315  -6.848   6.972  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.605  -3.386   6.923  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.057  -4.347   7.284  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.204  -5.347   5.544  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.242  -6.253   5.963  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.593  -6.433   8.219  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.677  -5.225   8.026  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.095  -3.204   4.317  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.527  -2.714   2.990  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.590  -1.603   3.173  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.645  -1.614   2.527  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.272  -2.181   2.218  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.345  -2.019   0.667  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -1.012  -1.604   0.123  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.394  -1.005   0.224  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.145  -3.168   4.560  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.968  -3.532   2.438  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.547  -2.854   2.428  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.021  -1.220   2.640  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.570  -2.979   0.224  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -0.952  -1.493  -0.950  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.305  -0.664   0.567  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.745  -2.359   0.366  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.401  -0.942  -0.854  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       2.368  -1.320   0.572  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       1.157  -0.038   0.642  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.303  -0.684   4.080  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.185   0.428   4.402  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.503  -0.095   4.961  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.595   0.319   4.528  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.501   1.327   5.444  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.248   2.588   5.876  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.390   3.556   4.719  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.539   3.245   7.047  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.449  -0.748   4.563  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.366   1.005   3.507  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.547   1.629   5.040  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.320   0.727   6.325  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.242   2.309   6.196  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.921   4.436   5.048  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       2.410   3.840   4.365  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.939   3.084   3.917  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       3.076   4.135   7.342  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.502   2.555   7.878  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       1.532   3.511   6.758  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.388  -1.042   5.884  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.534  -1.622   6.575  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.469  -2.337   5.618  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.688  -2.246   5.762  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.086  -2.568   7.679  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.248  -3.097   8.476  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.757  -2.352   9.351  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.653  -4.253   8.262  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.492  -1.366   6.119  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.077  -0.806   7.025  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.421  -2.044   8.350  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.563  -3.402   7.237  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.894  -3.017   4.623  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.664  -3.717   3.583  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.656  -2.764   2.927  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.851  -3.074   2.790  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.725  -4.284   2.506  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.729  -5.343   2.950  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.879  -5.779   1.770  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.445  -6.536   3.569  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.912  -3.067   4.611  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.202  -4.531   4.045  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.155  -3.458   2.108  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.307  -4.698   1.697  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       4.071  -4.915   3.693  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.172  -6.527   2.094  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       4.516  -6.194   1.003  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.346  -4.926   1.377  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       6.108  -6.977   2.839  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.718  -7.269   3.884  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       6.019  -6.208   4.423  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.151  -1.595   2.565  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.939  -0.548   1.943  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.953  -0.008   2.959  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.159   0.009   2.692  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       7.021   0.618   1.480  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.943   0.124   0.490  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.848   1.741   0.852  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.484  -0.409  -0.825  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.198  -1.441   2.741  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.457  -0.955   1.086  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.531   1.020   2.355  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.382  -0.671   0.956  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.274   0.944   0.268  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       7.194   2.544   0.546  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.378   1.361  -0.009  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.561   2.111   1.575  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       7.145  -1.242  -0.632  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       7.030   0.372  -1.335  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.664  -0.738  -1.445  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.438   0.437   4.117  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.253   1.026   5.207  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.438   0.151   5.548  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.587   0.599   5.481  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.425   1.217   6.493  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.329   2.268   6.420  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.291   2.111   7.034  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.561   3.360   5.725  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.465   0.344   4.247  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.608   1.992   4.880  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.954   0.277   6.740  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.100   1.482   7.295  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.423   3.468   5.277  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.838   4.023   5.724  1.00  0.57           H  
ATOM   1195  N   GLY A  80      10.148  -1.100   5.864  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      11.152  -2.047   6.264  1.00  0.43           C  
ATOM   1197  C   GLY A  80      12.197  -2.266   5.208  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.387  -2.162   5.491  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.211  -1.407   5.825  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.634  -1.685   7.160  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.672  -2.990   6.483  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.763  -2.507   3.985  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.680  -2.783   2.895  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.573  -1.582   2.592  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.794  -1.722   2.498  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.931  -3.229   1.658  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.797  -2.491   3.810  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.316  -3.596   3.214  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      12.638  -3.510   0.892  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      11.312  -2.420   1.298  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.307  -4.077   1.900  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.974  -0.399   2.495  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.728   0.815   2.189  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.713   1.170   3.287  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.870   1.435   3.012  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.811   2.005   1.902  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.997   1.955   0.613  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.147   3.207   0.489  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.920   1.828  -0.591  1.00  0.62           C  
ATOM   1220  H   LEU A  82      12.001  -0.341   2.633  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.298   0.604   1.296  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.119   2.096   2.726  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.424   2.894   1.877  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.342   1.097   0.635  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.788   4.075   0.476  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.474   3.269   1.331  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.575   3.165  -0.426  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.498   0.920  -0.507  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.588   2.676  -0.621  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.332   1.798  -1.497  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.272   1.120   4.533  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.135   1.481   5.655  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.246   0.450   5.865  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.259   0.736   6.506  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.323   1.667   6.927  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.346   0.845   4.718  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.600   2.424   5.409  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.546   2.396   6.755  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.971   2.010   7.720  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.877   0.725   7.209  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.066  -0.725   5.317  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.043  -1.773   5.452  1.00  1.15           C  
ATOM   1243  C   GLU A  84      18.038  -1.713   4.292  1.00  1.27           C  
ATOM   1244  O   GLU A  84      19.244  -1.527   4.491  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.336  -3.134   5.466  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      17.235  -4.323   5.740  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      17.891  -4.234   7.090  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      17.181  -4.273   8.111  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      19.129  -4.095   7.151  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.247  -0.886   4.803  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.567  -1.642   6.386  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.573  -3.116   6.231  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.859  -3.284   4.508  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.645  -5.226   5.698  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      18.003  -4.357   4.982  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.518  -1.820   3.089  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.333  -1.939   1.898  1.00  1.63           C  
ATOM   1258  C   ALA A  85      18.881  -0.611   1.407  1.00  2.15           C  
ATOM   1259  O   ALA A  85      19.992  -0.559   0.882  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.546  -2.618   0.803  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.539  -1.811   2.984  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.164  -2.584   2.139  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      18.188  -2.792  -0.047  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      16.720  -1.988   0.508  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.167  -3.562   1.165  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.139   0.450   1.579  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      18.566   1.715   1.063  1.00  3.78           C  
ATOM   1268  C   ALA A  86      18.905   2.663   2.202  1.00  4.48           C  
ATOM   1269  O   ALA A  86      19.642   2.258   3.119  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      17.478   2.290   0.163  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      18.520   3.838   2.160  1.00  4.86           O  
ATOM   1272  H   ALA A  86      17.301   0.426   2.090  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      19.450   1.552   0.464  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      17.264   1.594  -0.636  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      17.815   3.226  -0.254  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      16.583   2.457   0.746  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.612 -10.614  -4.513  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.781 -11.628  -3.659  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -7.543 -12.595  -2.696  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -5.902 -12.462  -4.615  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -6.532 -13.394  -5.551  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -5.444 -14.222  -6.253  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -6.124 -15.262  -7.125  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -4.582 -13.311  -7.130  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -4.509 -14.894  -5.162  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -3.381 -15.575  -5.731  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -5.231 -15.850  -4.197  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -6.463 -16.003  -4.158  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -4.418 -16.518  -3.437  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -4.820 -17.497  -2.438  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -3.787 -17.642  -1.319  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -3.607 -16.389  -0.438  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -2.637 -16.278   0.316  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -4.531 -15.442  -0.558  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -4.505 -14.191   0.182  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -5.639 -13.266  -0.200  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -5.408 -11.557   0.307  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.189 -14.048  -4.997  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.095 -12.839  -6.286  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -6.743 -14.769  -7.859  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -6.739 -15.901  -6.508  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -5.376 -15.857  -7.626  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -4.114 -12.557  -6.513  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -5.203 -12.833  -7.873  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -3.821 -13.901  -7.618  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -4.094 -14.107  -4.547  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -3.511 -15.688  -6.687  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -3.466 -16.327  -3.578  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -5.770 -17.214  -2.010  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -4.926 -18.457  -2.922  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -4.118 -18.437  -0.668  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -2.835 -17.903  -1.754  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -5.274 -15.577  -1.186  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -4.509 -14.371   1.245  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -3.588 -13.675  -0.069  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -6.573 -13.640   0.190  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -5.697 -13.273  -1.279  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -4.305 -11.179  -0.334  1.00  8.56           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      19.509   6.281  -0.009  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.691   6.156  -1.220  1.00  1.76           C  
ATOM      3  C   MET A   1      17.294   5.654  -0.873  1.00  1.40           C  
ATOM      4  O   MET A   1      16.578   5.140  -1.737  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.343   5.197  -2.237  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.469   3.745  -1.777  1.00  3.31           C  
ATOM      7  SD  MET A   1      20.087   2.647  -3.081  1.00  4.53           S  
ATOM      8  CE  MET A   1      21.687   3.393  -3.432  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.463   6.617  -0.258  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.534   5.396   0.550  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.084   7.013   0.602  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.600   7.136  -1.665  1.00  2.05           H  
ATOM     13  HB2 MET A   1      18.761   5.206  -3.146  1.00  2.98           H  
ATOM     14  HB3 MET A   1      20.334   5.566  -2.462  1.00  2.98           H  
ATOM     15  HG2 MET A   1      20.151   3.707  -0.939  1.00  3.46           H  
ATOM     16  HG3 MET A   1      18.496   3.397  -1.462  1.00  3.55           H  
ATOM     17  HE1 MET A   1      22.290   3.386  -2.535  1.00  5.61           H  
ATOM     18  HE2 MET A   1      21.544   4.410  -3.764  1.00  5.83           H  
ATOM     19  HE3 MET A   1      22.186   2.829  -4.207  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.868   5.856   0.355  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.610   5.324   0.789  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.856   6.311   1.643  1.00  0.88           C  
ATOM     23  O   ALA A   2      15.194   6.537   2.800  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.816   4.026   1.532  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.369   6.410   0.994  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.022   5.110  -0.091  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.857   3.600   1.786  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.374   4.214   2.438  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      16.361   3.335   0.906  1.00  1.73           H  
ATOM     30  N   THR A   3      13.878   6.935   1.060  1.00  0.78           N  
ATOM     31  CA  THR A   3      13.009   7.821   1.789  1.00  0.73           C  
ATOM     32  C   THR A   3      11.658   7.138   1.915  1.00  0.60           C  
ATOM     33  O   THR A   3      10.950   6.986   0.922  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.862   9.157   1.021  1.00  0.93           C  
ATOM     35  OG1 THR A   3      12.558   8.893  -0.367  1.00  1.58           O  
ATOM     36  CG2 THR A   3      14.137   9.984   1.123  1.00  1.70           C  
ATOM     37  H   THR A   3      13.719   6.800   0.099  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.426   8.008   2.768  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.042   9.711   1.456  1.00  1.48           H  
ATOM     40  HG1 THR A   3      11.804   8.287  -0.330  1.00  1.95           H  
ATOM     41 HG21 THR A   3      14.009  10.909   0.579  1.00  2.11           H  
ATOM     42 HG22 THR A   3      14.961   9.429   0.697  1.00  2.28           H  
ATOM     43 HG23 THR A   3      14.347  10.202   2.160  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.334   6.660   3.098  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.098   5.950   3.296  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.840   6.796   3.091  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.767   7.960   3.489  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.103   5.084   4.569  1.00  0.62           C  
ATOM     49  CG  LEU A   4      10.581   5.683   5.886  1.00  0.62           C  
ATOM     50  CD1 LEU A   4       9.602   6.689   6.433  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      10.819   4.569   6.881  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.943   6.804   3.860  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.070   5.266   2.458  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.086   4.765   4.735  1.00  0.99           H  
ATOM     55  HB3 LEU A   4      10.701   4.211   4.364  1.00  0.82           H  
ATOM     56  HG  LEU A   4      11.525   6.182   5.725  1.00  0.68           H  
ATOM     57 HD11 LEU A   4       9.972   7.089   7.365  1.00  1.36           H  
ATOM     58 HD12 LEU A   4       8.653   6.199   6.593  1.00  1.55           H  
ATOM     59 HD13 LEU A   4       9.481   7.486   5.715  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.552   3.890   6.471  1.00  1.16           H  
ATOM     61 HD22 LEU A   4       9.892   4.037   7.039  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.178   4.975   7.815  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.884   6.194   2.426  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.637   6.840   2.023  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.736   7.144   3.217  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.835   6.481   4.263  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.923   5.991   0.912  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.261   4.608   1.235  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       5.951   3.795   2.308  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       3.786   4.714   1.479  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.016   5.255   2.197  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.915   7.791   1.590  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.143   6.613   0.497  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.650   5.834   0.128  1.00  1.17           H  
ATOM     75  HG  LEU A   5       5.386   4.019   0.337  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       5.367   2.907   2.500  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       6.038   4.373   3.215  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       6.929   3.496   1.962  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       3.404   3.724   1.674  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       3.309   5.119   0.599  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       3.600   5.351   2.331  1.00  2.09           H  
ATOM     82  N   THR A   6       4.903   8.149   3.080  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.033   8.560   4.158  1.00  0.48           C  
ATOM     84  C   THR A   6       2.684   7.842   4.088  1.00  0.39           C  
ATOM     85  O   THR A   6       2.444   7.035   3.177  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.790  10.086   4.115  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.179  10.437   2.857  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.099  10.852   4.266  1.00  0.88           C  
ATOM     89  H   THR A   6       4.854   8.655   2.238  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.515   8.321   5.094  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.122  10.355   4.920  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.863  10.440   2.163  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.768  10.584   3.462  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.554  10.595   5.210  1.00  1.19           H  
ATOM     95 HG23 THR A   6       4.901  11.913   4.235  1.00  1.41           H  
ATOM     96  N   THR A   7       1.789   8.174   5.004  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.440   7.647   5.000  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.280   8.210   3.769  1.00  0.40           C  
ATOM     99  O   THR A   7      -1.043   7.516   3.086  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.303   8.119   6.264  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.528   7.897   7.420  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.615   7.365   6.436  1.00  0.66           C  
ATOM    103  H   THR A   7       2.043   8.791   5.731  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.466   6.567   4.971  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.506   9.177   6.176  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.534   6.962   7.656  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.243   7.526   5.572  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.118   7.721   7.322  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.414   6.309   6.544  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.003   9.469   3.488  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.571  10.158   2.358  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.083   9.554   1.047  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.865   9.372   0.115  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.259  11.645   2.420  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.882  12.404   1.284  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.107  12.544   1.261  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.155  12.871   0.408  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.623   9.956   4.079  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.642  10.025   2.409  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.640  12.047   3.347  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.811  11.785   2.385  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.210   9.213   0.984  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.768   8.534  -0.213  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.099   7.212  -0.415  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.787   6.827  -1.550  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.271   8.282  -0.130  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.110   9.506  -0.237  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.251  10.046  -1.349  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.683   9.920   0.790  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.792   9.443   1.744  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.560   9.157  -1.071  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.491   7.815   0.818  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.550   7.602  -0.922  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.877   6.516   0.696  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.195   5.236   0.694  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.189   5.412   0.106  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.598   4.648  -0.758  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.104   4.678   2.122  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.542   3.299   2.279  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.267   2.235   1.551  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.687   2.956   3.747  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.200   6.882   1.550  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.759   4.553   0.077  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.104   4.625   2.522  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.462   5.381   2.717  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.528   3.324   1.837  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.313   2.477   0.499  1.00  1.24           H  
ATOM    148 HD12 LEU A  10      -0.206   1.273   1.678  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       1.267   2.200   1.956  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.145   1.982   3.845  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.302   3.697   4.234  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.289   2.941   4.207  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.881   6.457   0.560  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.194   6.811   0.052  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.145   7.009  -1.459  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.898   6.385  -2.186  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.726   8.089   0.734  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.076   8.546   0.197  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.618   9.770   0.923  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.803  10.984   0.750  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.320  12.222   0.637  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.640  12.397   0.650  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -4.516  13.270   0.544  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.485   6.992   1.285  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.867   5.995   0.273  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.823   7.905   1.794  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -3.014   8.886   0.580  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.966   8.787  -0.850  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.780   7.735   0.302  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.611   9.978   0.550  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.683   9.539   1.976  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -3.827  10.867   0.757  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -7.300  11.648   0.740  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -7.055  13.316   0.596  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -3.511  13.143   0.580  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.844  14.221   0.424  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.213   7.835  -1.914  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.077   8.165  -3.338  1.00  0.47           C  
ATOM    179  C   ARG A  12      -1.867   6.917  -4.178  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.616   6.651  -5.113  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -0.913   9.129  -3.565  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.042  10.424  -2.809  1.00  1.20           C  
ATOM    183  CD  ARG A  12       0.115  11.354  -3.091  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.069  12.516  -2.215  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       0.259  13.781  -2.565  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       0.522  14.119  -3.820  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       0.179  14.702  -1.623  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.595   8.236  -1.260  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -2.991   8.648  -3.653  1.00  0.48           H  
ATOM    190  HB2 ARG A  12       0.000   8.646  -3.253  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -0.847   9.355  -4.620  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -1.961  10.912  -3.094  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.067  10.206  -1.751  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       1.040  10.823  -2.927  1.00  1.46           H  
ATOM    195  HD3 ARG A  12       0.061  11.686  -4.118  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.115  12.337  -1.256  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.588  13.446  -4.570  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       0.684  15.079  -4.088  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -0.020  14.377  -0.690  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       0.294  15.697  -1.754  1.00  3.93           H  
ATOM    201  N   ALA A  13      -0.891   6.120  -3.787  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.523   4.921  -4.523  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.647   3.892  -4.539  1.00  0.50           C  
ATOM    204  O   ALA A  13      -1.755   3.093  -5.475  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.726   4.315  -3.923  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.403   6.343  -2.962  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.299   5.209  -5.540  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.522   3.996  -2.912  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.513   5.056  -3.915  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.038   3.466  -4.514  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.462   3.918  -3.516  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.553   2.992  -3.375  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.768   3.485  -4.187  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.444   2.690  -4.869  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.879   2.859  -1.889  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.740   1.682  -1.461  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.011   0.373  -1.704  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.117   1.807  -0.001  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.313   4.580  -2.807  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.236   2.031  -3.755  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.926   2.772  -1.391  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.354   3.775  -1.565  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.649   1.675  -2.045  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -3.780   0.279  -2.755  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.636  -0.452  -1.399  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.095   0.359  -1.134  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.594   2.764   0.159  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -4.238   1.728   0.620  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.817   1.024   0.244  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.015   4.801  -4.153  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.110   5.417  -4.915  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.860   5.273  -6.417  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.798   5.038  -7.189  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.350   6.924  -4.534  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.418   7.559  -5.417  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.781   7.042  -3.083  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.454   5.377  -3.586  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.000   4.850  -4.684  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.426   7.467  -4.658  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.347   7.025  -5.298  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.104   7.506  -6.450  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.555   8.593  -5.136  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.944   8.081  -2.842  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.009   6.641  -2.443  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -7.698   6.491  -2.933  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.589   5.354  -6.827  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.225   5.144  -8.226  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.630   3.747  -8.691  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.063   3.567  -9.833  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.727   5.352  -8.460  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.242   6.762  -8.211  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -3.023   7.786  -8.990  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -2.854   7.860 -10.218  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -3.839   8.514  -8.396  1.00  2.04           O  
ATOM    255  H   GLU A  16      -3.888   5.598  -6.182  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.775   5.868  -8.809  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.183   4.693  -7.800  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.498   5.088  -9.481  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -2.338   6.982  -7.158  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -1.202   6.826  -8.498  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.519   2.775  -7.790  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.896   1.402  -8.073  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.414   1.288  -8.180  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.933   0.508  -8.968  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.371   0.496  -6.971  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.984   0.733  -6.758  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.160   2.984  -6.902  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.448   1.114  -9.012  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.907   0.696  -6.055  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.508  -0.536  -7.255  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.793   0.506  -5.834  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.117   2.097  -7.391  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.563   2.145  -7.435  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.994   2.705  -8.779  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.843   2.134  -9.463  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.105   2.993  -6.297  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.629   2.678  -6.769  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.935   1.136  -7.338  1.00  1.19           H  
ATOM    279  HB1 ALA A  18     -10.184   3.006  -6.337  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -8.731   4.002  -6.393  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.783   2.579  -5.352  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.380   3.809  -9.165  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -8.641   4.392 -10.461  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.905   5.209 -10.486  1.00  1.86           C  
ATOM    285  O   GLY A  19     -10.526   5.378 -11.541  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.744   4.242  -8.549  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.811   5.028 -10.730  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -8.724   3.597 -11.188  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.299   5.696  -9.343  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.477   6.513  -9.226  1.00  2.96           C  
ATOM    291  C   GLU A  20     -11.108   7.777  -8.492  1.00  3.25           C  
ATOM    292  O   GLU A  20     -10.224   7.756  -7.622  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.579   5.778  -8.465  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.955   4.436  -9.063  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -14.117   3.815  -8.364  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -13.945   3.322  -7.241  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -15.219   3.779  -8.931  1.00  5.38           O  
ATOM    298  H   GLU A  20      -9.777   5.521  -8.534  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -11.824   6.757 -10.219  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -12.245   5.610  -7.452  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -13.463   6.397  -8.444  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -13.211   4.576 -10.103  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -12.105   3.773  -8.990  1.00  4.42           H  
ATOM    304  N   THR A  21     -11.738   8.853  -8.830  1.00  3.60           N  
ATOM    305  CA  THR A  21     -11.472  10.111  -8.207  1.00  4.23           C  
ATOM    306  C   THR A  21     -12.387  10.278  -7.002  1.00  3.84           C  
ATOM    307  O   THR A  21     -13.493  10.847  -7.086  1.00  4.28           O  
ATOM    308  CB  THR A  21     -11.710  11.240  -9.184  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -10.978  10.980 -10.403  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -11.273  12.578  -8.595  1.00  6.11           C  
ATOM    311  H   THR A  21     -12.432   8.829  -9.529  1.00  3.74           H  
ATOM    312  HA  THR A  21     -10.441  10.128  -7.888  1.00  4.54           H  
ATOM    313  HB  THR A  21     -12.777  11.245  -9.336  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -10.225  11.587 -10.424  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -10.220  12.543  -8.361  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -11.836  12.771  -7.694  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -11.458  13.364  -9.311  1.00  6.52           H  
ATOM    318  N   ASP A  22     -11.989   9.660  -5.957  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -12.674   9.706  -4.687  1.00  3.43           C  
ATOM    320  C   ASP A  22     -11.622   9.536  -3.611  1.00  3.11           C  
ATOM    321  O   ASP A  22     -10.562   8.968  -3.885  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -13.734   8.589  -4.603  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -14.566   8.670  -3.350  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -15.526   9.435  -3.307  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -14.295   7.932  -2.389  1.00  4.69           O  
ATOM    326  H   ASP A  22     -11.164   9.138  -6.053  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -13.143  10.673  -4.585  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -14.393   8.663  -5.455  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -13.235   7.631  -4.628  1.00  4.01           H  
ATOM    330  N   GLY A  23     -11.861  10.057  -2.430  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.874   9.956  -1.375  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.082   8.744  -0.497  1.00  2.43           C  
ATOM    333  O   GLY A  23     -10.202   8.392   0.301  1.00  3.06           O  
ATOM    334  H   GLY A  23     -12.709  10.526  -2.259  1.00  2.82           H  
ATOM    335  HA2 GLY A  23      -9.894   9.898  -1.825  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -10.925  10.844  -0.764  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.254   8.100  -0.645  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.641   6.931   0.142  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.526   7.297   1.646  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.761   8.455   2.009  1.00  2.45           O  
ATOM    341  CB  THR A  24     -11.733   5.728  -0.265  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -11.429   5.856  -1.668  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.459   4.395  -0.094  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.897   8.396  -1.330  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.677   6.684  -0.033  1.00  1.66           H  
ATOM    346  HB  THR A  24     -10.835   5.748   0.332  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -11.973   6.571  -2.015  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.792   4.251   0.922  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -11.789   3.591  -0.362  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.313   4.376  -0.755  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.185   6.370   2.499  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -11.920   6.711   3.910  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.425   6.778   4.116  1.00  1.53           C  
ATOM    354  O   ASP A  25      -9.931   6.778   5.232  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.537   5.703   4.901  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -14.046   5.657   4.870  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.690   6.588   5.399  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -14.621   4.698   4.301  1.00  2.90           O  
ATOM    359  H   ASP A  25     -12.133   5.436   2.209  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.330   7.695   4.083  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -12.170   4.714   4.670  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -12.220   5.965   5.900  1.00  2.63           H  
ATOM    363  N   LEU A  26      -9.716   6.870   3.006  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.267   6.914   2.987  1.00  0.87           C  
ATOM    365  C   LEU A  26      -7.743   8.289   3.354  1.00  0.91           C  
ATOM    366  O   LEU A  26      -6.576   8.446   3.676  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -7.726   6.489   1.610  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.506   4.982   1.347  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.758   4.146   1.579  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -7.003   4.789  -0.068  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.198   6.931   2.155  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -7.908   6.206   3.720  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -8.417   6.850   0.861  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -6.783   6.993   1.461  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.739   4.617   2.014  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -9.506   4.393   0.843  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -9.144   4.351   2.566  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.508   3.097   1.502  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -7.734   5.172  -0.765  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.847   3.737  -0.255  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.071   5.320  -0.195  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.592   9.278   3.272  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.218  10.622   3.618  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.121  10.752   5.141  1.00  1.06           C  
ATOM    385  O   SER A  27      -9.137  10.772   5.845  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.241  11.587   3.046  1.00  1.33           C  
ATOM    387  OG  SER A  27      -9.461  11.317   1.657  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.506   9.103   2.968  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.252  10.827   3.183  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.173  11.473   3.579  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -8.881  12.600   3.151  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.422  11.291   1.539  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.913  10.780   5.633  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.676  10.843   7.044  1.00  1.57           C  
ATOM    395  C   GLY A  28      -5.883   9.640   7.481  1.00  1.43           C  
ATOM    396  O   GLY A  28      -4.687   9.535   7.171  1.00  1.82           O  
ATOM    397  H   GLY A  28      -6.141  10.732   5.021  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -6.126  11.744   7.273  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -7.619  10.850   7.569  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.532   8.725   8.161  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -5.902   7.489   8.605  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.795   6.318   8.257  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.008   6.368   8.476  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -5.604   7.512  10.106  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -5.025   6.203  10.594  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -3.829   5.927  10.331  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -5.753   5.421  11.221  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.481   8.854   8.374  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -4.977   7.384   8.056  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -4.892   8.297  10.315  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -6.519   7.704  10.648  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.207   5.277   7.713  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.959   4.128   7.226  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.154   2.842   7.407  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.476   1.814   6.834  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.294   4.344   5.729  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.083   4.536   4.823  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.383   5.738   4.801  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.659   3.521   3.988  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.294   5.914   3.972  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.568   3.694   3.158  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.887   4.890   3.151  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.232   5.284   7.623  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.885   4.050   7.778  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.835   3.483   5.367  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.922   5.218   5.635  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.701   6.544   5.447  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -6.189   2.580   3.987  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.762   6.856   3.966  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -4.249   2.887   2.514  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -3.035   5.025   2.502  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.174   2.895   8.279  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.196   1.812   8.451  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.765   0.460   8.896  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.264  -0.572   8.470  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.040   2.254   9.345  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.820   2.878   8.649  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -2.211   3.964   7.674  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -0.871   3.430   9.686  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.120   3.671   8.877  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.783   1.650   7.466  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.422   2.971  10.056  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.698   1.388   9.892  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.294   2.111   8.102  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -2.860   3.531   6.928  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.315   4.332   7.199  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.722   4.764   8.189  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -0.544   2.630  10.334  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -1.377   4.185  10.268  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.014   3.867   9.194  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.779   0.449   9.731  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.366  -0.833  10.178  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.618  -1.209   9.438  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.259  -2.211   9.768  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.614  -0.898  11.684  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -5.395  -1.281  12.475  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.121  -2.497  12.614  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -4.712  -0.388  13.005  1.00  2.09           O  
ATOM    459  H   ASP A  32      -6.121   1.306  10.077  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.631  -1.584   9.932  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.948   0.067  12.033  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.388  -1.626  11.877  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.956  -0.451   8.429  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.135  -0.741   7.630  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.815  -1.867   6.671  1.00  0.45           C  
ATOM    466  O   LEU A  33      -8.076  -1.667   5.716  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.624   0.507   6.849  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.371   1.616   7.635  1.00  0.98           C  
ATOM    469  CD1 LEU A  33      -9.524   2.233   8.739  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.864   2.693   6.680  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.389   0.309   8.179  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.915  -1.070   8.302  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.762   0.964   6.385  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.278   0.162   6.062  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -11.239   1.177   8.105  1.00  1.85           H  
ATOM    476 HD11 LEU A  33      -8.637   2.675   8.310  1.00  2.26           H  
ATOM    477 HD12 LEU A  33      -9.238   1.464   9.442  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -10.096   2.993   9.251  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -10.022   3.130   6.165  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.383   3.458   7.239  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.538   2.252   5.960  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.337  -3.056   6.947  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -9.054  -4.227   6.121  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.419  -4.003   4.690  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.528  -3.528   4.384  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.783  -5.478   6.586  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.310  -6.077   7.875  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.985  -7.412   8.066  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.560  -8.096   9.270  1.00  1.55           N  
ATOM    490  CZ  ARG A  34      -9.696  -9.409   9.477  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -10.115 -10.211   8.489  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -9.356  -9.933  10.641  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.940  -3.115   7.724  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.992  -4.416   6.179  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.829  -5.240   6.707  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.692  -6.226   5.812  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.239  -6.213   7.835  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.573  -5.426   8.696  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -11.053  -7.255   8.116  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.760  -8.034   7.212  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -9.181  -7.502   9.963  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.333  -9.880   7.559  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -10.211 -11.203   8.625  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -8.973  -9.397  11.401  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -9.504 -10.920  10.803  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.521  -4.395   3.804  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.750  -4.278   2.379  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.958  -5.085   1.963  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.677  -4.710   1.047  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.534  -4.709   1.587  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.343  -3.833   1.783  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.377  -2.503   1.405  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.184  -4.340   2.320  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.269  -1.702   1.564  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.072  -3.546   2.474  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.116  -2.226   2.094  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.667  -4.764   4.125  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.952  -3.238   2.170  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.263  -5.711   1.883  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.782  -4.709   0.537  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.285  -2.092   0.991  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.146  -5.377   2.618  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.300  -0.666   1.268  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.166  -3.953   2.897  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.241  -1.605   2.216  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.187  -6.175   2.677  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.332  -7.034   2.452  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.624  -6.228   2.577  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.445  -6.207   1.663  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.360  -8.146   3.488  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -10.103  -8.975   3.570  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -10.230 -10.058   4.604  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -10.133  -9.754   5.814  1.00  2.48           O  
ATOM    534  OE2 GLU A  36     -10.402 -11.240   4.229  1.00  1.94           O  
ATOM    535  H   GLU A  36      -9.538  -6.407   3.372  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.260  -7.470   1.467  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -11.530  -7.710   4.461  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -12.184  -8.807   3.261  1.00  1.26           H  
ATOM    539  HG2 GLU A  36      -9.921  -9.430   2.607  1.00  1.79           H  
ATOM    540  HG3 GLU A  36      -9.277  -8.332   3.834  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.744  -5.512   3.688  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.950  -4.755   4.007  1.00  0.66           C  
ATOM    543  C   ASP A  37     -14.103  -3.538   3.115  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.207  -3.210   2.686  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.959  -4.341   5.481  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -15.196  -3.541   5.852  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -16.299  -4.126   5.928  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -15.087  -2.322   6.045  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.987  -5.476   4.308  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.793  -5.408   3.833  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.930  -5.228   6.098  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -13.087  -3.739   5.684  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.995  -2.892   2.789  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -13.047  -1.700   1.941  1.00  0.49           C  
ATOM    555  C   ILE A  38     -13.084  -2.037   0.435  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.892  -1.169  -0.414  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.928  -0.660   2.254  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.527  -1.256   2.022  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -12.072  -0.154   3.688  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.383  -0.288   2.280  1.00  0.56           C  
ATOM    561  H   ILE A  38     -12.134  -3.209   3.141  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -14.001  -1.242   2.164  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -12.070   0.183   1.595  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.391  -2.105   2.676  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.454  -1.588   0.997  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.291   0.564   3.896  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.987  -0.988   4.369  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -13.037   0.315   3.810  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.443  -0.785   2.095  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -9.421   0.046   3.306  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -9.478   0.563   1.621  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.404  -3.292   0.134  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.592  -3.750  -1.235  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.351  -3.683  -2.108  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.459  -3.455  -3.329  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.517  -3.923   0.875  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.924  -4.778  -1.211  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.367  -3.152  -1.690  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.200  -3.883  -1.522  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.975  -3.853  -2.259  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.568  -5.216  -2.721  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.691  -6.208  -1.990  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.855  -3.242  -1.456  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.507  -1.851  -1.872  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.289  -0.789  -1.449  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.407  -1.588  -2.668  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.990   0.499  -1.803  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.096  -0.300  -3.034  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.843   0.708  -2.683  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.570   2.028  -2.968  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.145  -4.089  -0.563  1.00  0.38           H  
ATOM    592  HA  TYR A  40     -10.138  -3.233  -3.127  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.115  -3.230  -0.407  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.982  -3.858  -1.610  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.150  -0.988  -0.827  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.792  -2.410  -3.004  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.636   1.294  -1.453  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.234  -0.108  -3.658  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.746   2.630  -2.238  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.082  -5.260  -3.918  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.587  -6.474  -4.509  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.143  -6.608  -4.110  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.437  -5.599  -4.011  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.656  -6.407  -6.047  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.022  -6.056  -6.590  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.908  -6.945  -6.611  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.252  -4.894  -6.974  1.00  1.76           O  
ATOM    608  H   ASP A  41      -9.054  -4.414  -4.425  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.163  -7.315  -4.153  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -7.959  -5.659  -6.393  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.363  -7.368  -6.446  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.675  -7.809  -3.902  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.291  -8.000  -3.548  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.402  -7.707  -4.742  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.277  -7.251  -4.592  1.00  0.44           O  
ATOM    616  CB  SER A  42      -5.063  -9.379  -2.992  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.923  -9.551  -1.830  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.257  -8.599  -3.985  1.00  0.60           H  
ATOM    619  HA  SER A  42      -5.065  -7.268  -2.787  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.309 -10.119  -3.740  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -4.036  -9.489  -2.678  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.931  -7.916  -5.939  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.212  -7.530  -7.144  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.088  -6.013  -7.251  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.146  -5.495  -7.868  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.813  -8.123  -8.413  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.367  -9.544  -8.766  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -4.854 -10.577  -7.768  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.792  -9.885 -10.166  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.807  -8.366  -5.982  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.210  -7.922  -7.028  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.888  -8.130  -8.302  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.562  -7.476  -9.241  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -3.288  -9.568  -8.739  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -5.933 -10.563  -7.734  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -4.459 -10.345  -6.790  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -4.516 -11.556  -8.072  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.333  -9.175 -10.836  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -5.868  -9.819 -10.232  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -4.461 -10.883 -10.407  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.009  -5.298  -6.609  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.949  -3.853  -6.563  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.858  -3.442  -5.593  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.148  -2.460  -5.808  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.289  -3.259  -6.145  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.743  -5.757  -6.148  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.694  -3.498  -7.551  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.225  -2.182  -6.152  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.538  -3.591  -5.146  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -7.057  -3.578  -6.833  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.702  -4.226  -4.539  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.658  -3.997  -3.551  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.301  -4.192  -4.202  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.364  -3.423  -3.976  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.791  -4.985  -2.402  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.135  -5.015  -1.720  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.129  -6.019  -0.579  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.483  -3.637  -1.236  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.330  -4.971  -4.408  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.793  -2.989  -3.180  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.580  -5.973  -2.784  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.044  -4.743  -1.662  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.887  -5.324  -2.433  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.906  -7.004  -0.962  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -5.098  -6.029  -0.101  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.377  -5.736   0.143  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.524  -2.961  -2.078  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.712  -3.308  -0.553  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.438  -3.655  -0.732  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.228  -5.219  -5.035  1.00  0.26           N  
ATOM    671  CA  MET A  46      -0.029  -5.551  -5.789  1.00  0.28           C  
ATOM    672  C   MET A  46       0.361  -4.394  -6.686  1.00  0.29           C  
ATOM    673  O   MET A  46       1.508  -3.982  -6.695  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.249  -6.825  -6.616  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.575  -8.050  -5.778  1.00  0.34           C  
ATOM    676  SD  MET A  46      -1.078  -9.473  -6.768  1.00  0.43           S  
ATOM    677  CE  MET A  46      -1.491 -10.654  -5.482  1.00  1.70           C  
ATOM    678  H   MET A  46      -2.023  -5.792  -5.114  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.768  -5.728  -5.081  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -1.064  -6.660  -7.305  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.651  -7.029  -7.179  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.294  -8.319  -5.192  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.385  -7.781  -5.116  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -0.619 -10.838  -4.873  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.815 -11.580  -5.935  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -2.285 -10.258  -4.866  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.623  -3.829  -7.393  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.377  -2.704  -8.294  1.00  0.38           C  
ATOM    689  C   GLU A  47       0.141  -1.494  -7.495  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.031  -0.761  -7.950  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.654  -2.324  -9.048  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.410  -1.334 -10.176  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -2.672  -0.822 -10.807  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.375  -1.609 -11.469  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -2.992   0.366 -10.646  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.530  -4.191  -7.315  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.381  -3.007  -9.002  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.092  -3.221  -9.459  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.350  -1.880  -8.352  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -0.865  -0.491  -9.778  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -0.813  -1.819 -10.933  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.417  -1.320  -6.305  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.027  -0.270  -5.379  1.00  0.34           C  
ATOM    704  C   THR A  48       1.469  -0.392  -5.043  1.00  0.30           C  
ATOM    705  O   THR A  48       2.248   0.528  -5.309  1.00  0.36           O  
ATOM    706  CB  THR A  48      -0.865  -0.396  -4.084  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.263  -0.320  -4.416  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.519   0.704  -3.087  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.135  -1.933  -6.046  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.227   0.689  -5.834  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.662  -1.360  -3.641  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.579  -1.197  -4.678  1.00  0.67           H  
ATOM    713 HG21 THR A  48       0.528   0.636  -2.830  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.117   0.583  -2.196  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -0.719   1.668  -3.530  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.858  -1.534  -4.485  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.237  -1.767  -4.091  1.00  0.25           C  
ATOM    718  C   ALA A  49       4.173  -1.707  -5.297  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.272  -1.168  -5.205  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.373  -3.093  -3.358  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.198  -2.250  -4.347  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.514  -0.972  -3.413  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.709  -3.103  -2.506  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       4.392  -3.213  -3.019  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       3.117  -3.901  -4.025  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.702  -2.215  -6.433  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.469  -2.223  -7.679  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.886  -0.822  -8.109  1.00  0.27           C  
ATOM    729  O   ALA A  50       6.034  -0.598  -8.507  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.672  -2.883  -8.787  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.813  -2.637  -6.434  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.360  -2.812  -7.515  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.282  -2.955  -9.676  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.792  -2.293  -8.996  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.374  -3.872  -8.471  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.973   0.135  -7.999  1.00  0.31           N  
ATOM    737  CA  ARG A  51       4.287   1.492  -8.421  1.00  0.34           C  
ATOM    738  C   ARG A  51       5.245   2.134  -7.419  1.00  0.32           C  
ATOM    739  O   ARG A  51       6.035   3.026  -7.759  1.00  0.37           O  
ATOM    740  CB  ARG A  51       3.014   2.357  -8.603  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.439   2.983  -7.330  1.00  0.79           C  
ATOM    742  CD  ARG A  51       1.164   3.768  -7.614  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.018   2.898  -7.752  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.579   2.497  -8.905  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.088   2.880 -10.084  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.647   1.737  -8.863  1.00  2.54           N  
ATOM    747  H   ARG A  51       3.085  -0.092  -7.645  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.804   1.413  -9.366  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       3.238   3.162  -9.287  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.246   1.739  -9.046  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.209   2.197  -6.625  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       3.177   3.645  -6.902  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.990   4.455  -6.800  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.295   4.324  -8.530  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.422   2.627  -6.894  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.717   3.487 -10.179  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.494   2.571 -10.945  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.075   1.438  -8.000  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.128   1.365  -9.676  1.00  3.14           H  
ATOM    760  N   LEU A  52       5.200   1.648  -6.191  1.00  0.29           N  
ATOM    761  CA  LEU A  52       6.053   2.154  -5.147  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.458   1.619  -5.310  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.426   2.312  -4.985  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.480   1.845  -3.761  1.00  0.30           C  
ATOM    765  CG  LEU A  52       4.148   2.530  -3.441  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.637   2.115  -2.076  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       4.300   4.043  -3.511  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.575   0.916  -5.994  1.00  0.30           H  
ATOM    769  HA  LEU A  52       6.094   3.225  -5.275  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.340   0.777  -3.688  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       6.204   2.151  -3.019  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.414   2.233  -4.175  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       4.357   2.397  -1.322  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.498   1.044  -2.052  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       2.697   2.607  -1.877  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.354   4.513  -3.285  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.610   4.326  -4.507  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       5.044   4.363  -2.796  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.567   0.400  -5.852  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.857  -0.208  -6.150  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.653   0.698  -7.049  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.750   1.127  -6.697  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.704  -1.535  -6.878  1.00  0.34           C  
ATOM    784  CG  GLU A  53       8.023  -2.642  -6.125  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.985  -3.881  -6.966  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.906  -4.706  -6.877  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.997  -4.085  -7.690  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.749  -0.117  -6.032  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.385  -0.373  -5.223  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       8.131  -1.360  -7.777  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.686  -1.876  -7.167  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.572  -2.844  -5.216  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       7.010  -2.348  -5.890  1.00  0.38           H  
ATOM    794  N   SER A  54       9.064   1.024  -8.183  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.709   1.828  -9.189  1.00  0.49           C  
ATOM    796  C   SER A  54       9.979   3.256  -8.681  1.00  0.49           C  
ATOM    797  O   SER A  54      11.016   3.837  -8.986  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.858   1.847 -10.473  1.00  0.59           C  
ATOM    799  OG  SER A  54       9.541   2.478 -11.549  1.00  1.33           O  
ATOM    800  H   SER A  54       8.158   0.683  -8.349  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.657   1.363  -9.416  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.623   0.833 -10.760  1.00  1.16           H  
ATOM    803  HB3 SER A  54       7.941   2.383 -10.279  1.00  1.26           H  
ATOM    804  HG  SER A  54      10.445   2.127 -11.555  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.072   3.797  -7.878  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.244   5.155  -7.383  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.366   5.253  -6.343  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.221   6.140  -6.422  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.931   5.729  -6.798  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.091   7.148  -6.266  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.813   7.726  -5.679  1.00  1.12           C  
ATOM    812  NE  ARG A  55       7.104   9.010  -5.034  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       6.345   9.655  -4.137  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       5.112   9.244  -3.836  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.834  10.743  -3.558  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.278   3.277  -7.633  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.530   5.764  -8.230  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.164   5.734  -7.556  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.610   5.102  -5.979  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.845   7.144  -5.491  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.425   7.781  -7.074  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.094   7.873  -6.472  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       6.416   7.043  -4.942  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.988   9.397  -5.250  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       4.660   8.452  -4.264  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       4.598   9.696  -3.093  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       7.759  11.063  -3.789  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       6.313  11.275  -2.878  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.380   4.332  -5.401  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.297   4.427  -4.276  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.573   3.620  -4.418  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.550   3.908  -3.734  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.589   4.093  -2.973  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.545   5.103  -2.595  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.872   6.255  -1.900  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       8.221   4.891  -2.922  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.904   7.165  -1.547  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.249   5.796  -2.575  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.654   6.997  -1.907  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.621   7.831  -1.552  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.764   3.568  -5.448  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.590   5.464  -4.216  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.109   3.130  -3.060  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.322   4.060  -2.181  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.905   6.436  -1.636  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.950   3.998  -3.463  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       9.177   8.057  -1.002  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       6.220   5.611  -2.842  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.960   8.728  -1.615  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.575   2.624  -5.268  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.779   1.840  -5.454  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.782   0.565  -4.641  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.769   0.241  -3.977  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.774   2.397  -5.788  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.875   1.588  -6.499  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.628   2.441  -5.160  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.684  -0.159  -4.684  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.566  -1.425  -3.964  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.091  -2.537  -4.877  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.806  -2.291  -6.053  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.676  -1.368  -2.678  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      12.317  -0.501  -1.620  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      10.266  -0.867  -2.991  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.939   0.147  -5.245  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.573  -1.684  -3.670  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.603  -2.370  -2.282  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      11.687  -0.473  -0.742  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      12.442   0.499  -2.007  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      13.280  -0.910  -1.357  1.00  1.72           H  
ATOM    870 HG21 VAL A  58       9.798  -1.534  -3.701  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      10.320   0.126  -3.409  1.00  1.60           H  
ATOM    872 HG23 VAL A  58       9.676  -0.839  -2.086  1.00  1.74           H  
ATOM    873  N   SER A  59      12.026  -3.741  -4.340  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.556  -4.900  -5.058  1.00  0.58           C  
ATOM    875  C   SER A  59      10.612  -5.711  -4.149  1.00  0.58           C  
ATOM    876  O   SER A  59      11.036  -6.259  -3.120  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.764  -5.743  -5.509  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.635  -6.020  -4.402  1.00  1.60           O  
ATOM    879  H   SER A  59      12.315  -3.891  -3.418  1.00  0.64           H  
ATOM    880  HA  SER A  59      11.008  -4.563  -5.926  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.413  -6.678  -5.919  1.00  1.38           H  
ATOM    882  HB3 SER A  59      13.318  -5.202  -6.263  1.00  1.12           H  
ATOM    883  HG  SER A  59      14.545  -6.141  -4.719  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.346  -5.735  -4.484  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.348  -6.442  -3.697  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.433  -7.248  -4.616  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.671  -6.687  -5.393  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.512  -5.474  -2.792  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.432  -4.788  -1.760  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.378  -6.227  -2.085  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.740  -3.815  -0.841  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.066  -5.286  -5.320  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.881  -7.137  -3.065  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.070  -4.718  -3.423  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       8.891  -5.546  -1.142  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.207  -4.254  -2.291  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.821  -5.539  -1.468  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.791  -7.012  -1.470  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.721  -6.660  -2.826  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       8.455  -3.388  -0.154  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.971  -4.328  -0.284  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.294  -3.026  -1.429  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.535  -8.580  -4.550  1.00  0.54           N  
ATOM    904  CA  PRO A  61       6.747  -9.502  -5.391  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.222  -9.416  -5.164  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.751  -9.025  -4.074  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.263 -10.885  -4.980  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.576 -10.631  -4.339  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.453  -9.307  -3.666  1.00  0.61           C  
ATOM    910  HA  PRO A  61       6.954  -9.342  -6.439  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.568 -11.340  -4.289  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.367 -11.510  -5.855  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       8.786 -11.400  -3.610  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.354 -10.600  -5.088  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.031  -9.423  -2.678  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.413  -8.814  -3.615  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.475  -9.828  -6.192  1.00  0.75           N  
ATOM    918  CA  ASP A  62       2.997  -9.808  -6.218  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.396 -10.526  -5.031  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.532  -9.975  -4.346  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.445 -10.455  -7.509  1.00  1.19           C  
ATOM    922  CG  ASP A  62       2.629  -9.621  -8.761  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       3.774  -9.514  -9.258  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       1.631  -9.108  -9.294  1.00  2.19           O  
ATOM    925  H   ASP A  62       4.946 -10.169  -6.986  1.00  0.85           H  
ATOM    926  HA  ASP A  62       2.678  -8.778  -6.195  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       2.945 -11.399  -7.665  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.389 -10.643  -7.374  1.00  1.71           H  
ATOM    929  N   ASP A  63       2.875 -11.743  -4.771  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.346 -12.577  -3.680  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.418 -11.857  -2.352  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.458 -11.835  -1.616  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.084 -13.921  -3.605  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.660 -14.785  -2.422  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.599 -15.435  -2.506  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       3.349 -14.794  -1.378  1.00  2.48           O  
ATOM    937  H   ASP A  63       3.609 -12.094  -5.326  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.306 -12.766  -3.903  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       2.890 -14.479  -4.509  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.144 -13.731  -3.526  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.539 -11.201  -2.115  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.797 -10.461  -0.878  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.780  -9.331  -0.717  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.124  -9.208   0.319  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.208  -9.848  -0.925  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.547  -9.149   0.384  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.246 -10.904  -1.244  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.220 -11.199  -2.817  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.733 -11.134  -0.035  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.195  -9.125  -1.728  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.508  -9.864   1.192  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.833  -8.359   0.565  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       6.540  -8.728   0.322  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       7.227 -10.454  -1.256  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.035 -11.330  -2.214  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.214 -11.683  -0.496  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.651  -8.519  -1.757  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.731  -7.382  -1.768  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.274  -7.824  -1.622  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.574  -7.051  -1.220  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.915  -6.583  -3.041  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.194  -8.694  -2.557  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.962  -6.739  -0.930  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.649  -7.199  -3.886  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.948  -6.277  -3.131  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.275  -5.713  -3.015  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.002  -9.067  -1.939  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.331  -9.593  -1.799  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.551 -10.260  -0.450  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.584 -10.894  -0.231  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.721  -9.640  -2.286  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.038  -8.784  -1.909  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.503 -10.320  -2.578  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.581 -10.139   0.455  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.702 -10.743   1.794  1.00  0.60           C  
ATOM    976  C   ARG A  67      -0.847  -9.674   2.867  1.00  0.51           C  
ATOM    977  O   ARG A  67      -0.805  -9.972   4.069  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.517 -11.602   2.145  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.821 -12.715   1.177  1.00  1.22           C  
ATOM    980  CD  ARG A  67       2.013 -13.540   1.636  1.00  1.33           C  
ATOM    981  NE  ARG A  67       3.184 -12.712   1.999  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       4.444 -12.950   1.626  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       4.710 -13.787   0.633  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       5.433 -12.273   2.189  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.243  -9.651   0.222  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.583 -11.368   1.800  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.385 -10.962   2.193  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.359 -12.035   3.122  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.041 -13.359   1.096  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       1.046 -12.284   0.213  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.718 -14.119   2.499  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       2.296 -14.212   0.839  1.00  1.48           H  
ATOM    993  HE  ARG A  67       3.003 -11.979   2.638  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.991 -14.270   0.111  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       5.649 -13.987   0.339  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       5.285 -11.573   2.890  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       6.399 -12.453   1.947  1.00  4.05           H  
ATOM    998  N   VAL A  68      -0.993  -8.438   2.462  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.117  -7.373   3.432  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.576  -7.169   3.842  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.396  -6.695   3.082  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.423  -6.049   2.970  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.083  -6.238   2.963  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.873  -5.612   1.587  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.053  -8.240   1.505  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.608  -7.736   4.314  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.665  -5.272   3.682  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.345  -7.028   2.275  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.420  -6.500   3.955  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.557  -5.319   2.649  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -1.936  -5.418   1.582  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.634  -6.396   0.881  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.331  -4.718   1.314  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -2.866  -7.637   5.046  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.205  -7.601   5.677  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -4.804  -6.190   5.694  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -5.955  -5.969   5.273  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.066  -8.121   7.119  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -5.367  -8.220   7.894  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -6.123  -9.182   7.676  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -5.589  -7.416   8.809  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.138  -8.066   5.539  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -4.863  -8.269   5.140  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -3.629  -9.106   7.099  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -3.402  -7.462   7.658  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.026  -5.250   6.165  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.453  -3.884   6.291  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.400  -2.929   5.704  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.244  -3.329   5.482  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.693  -3.560   7.773  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.570  -4.010   8.542  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.959  -4.225   8.274  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.117  -5.458   6.458  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.387  -3.768   5.759  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.786  -2.489   7.880  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.875  -4.240   9.433  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.103  -3.987   9.317  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.862  -5.296   8.161  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.804  -3.876   7.700  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.779  -1.665   5.408  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.866  -0.653   4.865  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.641  -0.409   5.734  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.595  -0.046   5.222  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.723   0.603   4.796  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -5.100   0.086   4.657  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.145  -1.135   5.515  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.543  -0.918   3.869  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.601   1.175   5.704  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.439   1.200   3.943  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.807   0.823   5.007  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.297  -0.173   3.628  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.376  -0.871   6.536  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.865  -1.846   5.134  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.764  -0.624   7.044  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.622  -0.453   7.946  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.473  -1.462   7.580  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.659  -1.163   7.654  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.030  -0.646   9.421  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -1.453  -2.059   9.777  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -1.817  -2.208  11.233  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -0.742  -1.774  12.140  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72       0.030  -2.602  12.862  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72       0.213  -3.862  12.468  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72       0.721  -2.137  13.896  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.641  -0.891   7.401  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.273   0.561   7.799  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -0.195  -0.378  10.052  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.855   0.017   9.638  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72      -2.313  -2.323   9.181  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.637  -2.730   9.547  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -2.696  -1.612  11.431  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -2.034  -3.248  11.428  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.727  -0.793  12.271  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -0.184  -4.243  11.620  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72       0.754  -4.519  13.005  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72       0.708  -1.170  14.172  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72       1.286  -2.736  14.476  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.036  -2.641   7.123  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       0.930  -3.710   6.747  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.601  -3.345   5.437  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.793  -3.511   5.281  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.150  -5.023   6.567  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.688  -5.466   7.765  1.00  0.55           C  
ATOM   1084  CD  GLU A  73       0.122  -5.725   9.007  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       1.040  -6.577   8.965  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -0.175  -5.139  10.065  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.929  -2.787   7.025  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.671  -3.837   7.521  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.520  -4.903   5.728  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       0.853  -5.809   6.338  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -1.405  -4.690   7.987  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -1.216  -6.369   7.497  1.00  1.08           H  
ATOM   1093  N   LEU A  74       0.807  -2.809   4.508  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.300  -2.404   3.185  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.317  -1.258   3.366  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.368  -1.228   2.716  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.098  -1.959   2.308  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.238  -2.042   0.757  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -1.068  -1.647   0.097  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.370  -1.179   0.215  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.142  -2.699   4.729  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.796  -3.247   2.726  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.747  -2.572   2.588  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.135  -0.937   2.567  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.419  -3.073   0.487  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -0.964  -1.712  -0.976  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.315  -0.632   0.373  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.853  -2.312   0.426  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.425  -1.282  -0.860  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       2.302  -1.497   0.658  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       1.187  -0.146   0.471  1.00  1.81           H  
ATOM   1112  N   LEU A  75       1.996  -0.342   4.275  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       2.862   0.780   4.607  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.196   0.264   5.129  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.261   0.596   4.586  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.187   1.664   5.676  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       2.952   2.914   6.135  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.139   3.894   4.991  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.231   3.581   7.295  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.131  -0.423   4.736  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.024   1.366   3.715  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.234   1.985   5.280  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.000   1.047   6.541  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       3.933   2.617   6.478  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.671   4.764   5.345  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       2.173   4.195   4.611  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.706   3.424   4.201  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       2.160   2.889   8.121  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       1.238   3.872   6.984  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.782   4.456   7.604  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.120  -0.599   6.142  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.308  -1.175   6.780  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.118  -2.000   5.790  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.349  -1.981   5.820  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.929  -2.033   7.989  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.145  -2.570   8.711  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.731  -1.835   9.530  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.547  -3.728   8.475  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.235  -0.853   6.487  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.921  -0.352   7.117  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.356  -1.436   8.684  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.328  -2.866   7.656  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.416  -2.697   4.906  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.021  -3.496   3.845  1.00  0.33           C  
ATOM   1145  C   LEU A  77       6.976  -2.640   3.005  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.138  -3.010   2.792  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       4.910  -4.114   2.965  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       5.346  -4.946   1.758  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       6.235  -6.099   2.185  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       4.127  -5.464   1.011  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.437  -2.695   4.990  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.584  -4.294   4.306  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.301  -4.746   3.595  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       4.289  -3.305   2.612  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       5.901  -4.312   1.084  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       5.694  -6.739   2.867  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       7.116  -5.715   2.677  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       6.530  -6.668   1.316  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       3.534  -6.078   1.672  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.446  -6.055   0.165  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       3.533  -4.630   0.666  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.502  -1.485   2.570  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.326  -0.575   1.783  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.398   0.069   2.683  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.571   0.152   2.301  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.470   0.538   1.115  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.367  -0.067   0.226  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.351   1.493   0.291  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       5.877  -0.874  -0.957  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.572  -1.247   2.788  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       7.818  -1.154   1.014  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.005   1.115   1.901  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       4.756  -0.724   0.826  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       4.750   0.733  -0.158  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       6.716   2.255  -0.139  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.858   0.952  -0.494  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.080   1.966   0.936  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.467  -1.705  -0.599  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.496  -0.247  -1.581  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.041  -1.245  -1.532  1.00  1.13           H  
ATOM   1181  N   ASN A  79       7.979   0.517   3.881  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       8.891   1.153   4.863  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.101   0.281   5.132  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.243   0.726   4.988  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.204   1.434   6.221  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.109   2.492   6.211  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.187   2.436   7.017  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.195   3.447   5.317  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.026   0.408   4.109  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.226   2.090   4.443  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.755   0.516   6.571  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.962   1.732   6.930  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       7.955   3.424   4.703  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.500   4.141   5.303  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.841  -0.963   5.485  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.883  -1.904   5.811  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.786  -2.209   4.646  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.988  -2.313   4.820  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.905  -1.264   5.540  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.481  -1.499   6.613  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.425  -2.823   6.145  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.212  -2.322   3.452  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      11.989  -2.591   2.249  1.00  0.43           C  
ATOM   1204  C   ALA A  81      12.963  -1.446   1.984  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.103  -1.658   1.569  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.067  -2.803   1.060  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.238  -2.229   3.384  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.552  -3.497   2.419  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.654  -3.040   0.185  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      10.496  -1.904   0.879  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      10.390  -3.617   1.272  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.515  -0.237   2.262  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.346   0.941   2.124  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.412   0.981   3.202  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.585   1.189   2.906  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.490   2.206   2.118  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.683   2.417   0.839  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.685   3.539   1.005  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.624   2.733  -0.308  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.587  -0.144   2.570  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      13.844   0.857   1.168  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      11.807   2.157   2.954  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.138   3.059   2.250  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.147   1.514   0.589  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.129   3.665   0.088  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.208   4.454   1.240  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.002   3.302   1.806  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      12.059   2.834  -1.221  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.341   1.934  -0.414  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.143   3.659  -0.104  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.014   0.725   4.440  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      14.945   0.681   5.567  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.021  -0.395   5.355  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.175  -0.244   5.788  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.192   0.427   6.860  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.054   0.583   4.611  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.429   1.645   5.633  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.716  -0.541   6.813  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.442   1.192   6.993  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      14.880   0.452   7.692  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.626  -1.471   4.695  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.507  -2.567   4.345  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.570  -2.087   3.343  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.761  -2.366   3.501  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.672  -3.696   3.733  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.437  -4.958   3.413  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      15.576  -5.985   2.734  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.745  -6.622   3.410  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      15.688  -6.166   1.506  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.675  -1.548   4.460  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      16.988  -2.928   5.242  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      14.889  -3.956   4.430  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.219  -3.332   2.824  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.259  -4.711   2.758  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.818  -5.375   4.334  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.137  -1.334   2.351  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.024  -0.827   1.310  1.00  1.63           C  
ATOM   1258  C   ALA A  85      18.964   0.256   1.846  1.00  2.15           C  
ATOM   1259  O   ALA A  85      20.186   0.177   1.639  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.214  -0.300   0.129  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.182  -1.111   2.317  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.624  -1.656   0.964  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      16.623   0.548   0.447  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      16.558  -1.079  -0.233  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.884   0.002  -0.661  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.379   1.246   2.534  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.092   2.385   3.135  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.750   3.277   2.081  1.00  4.48           C  
ATOM   1269  O   ALA A  86      19.124   4.271   1.660  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      20.095   1.943   4.201  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      20.882   3.001   1.666  1.00  4.86           O  
ATOM   1272  H   ALA A  86      17.401   1.217   2.631  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      18.332   2.985   3.616  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      20.898   1.389   3.735  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      19.594   1.311   4.920  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      20.496   2.810   4.705  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -8.065 -10.321  -0.797  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -7.008 -10.622  -1.896  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -6.304 -12.024  -1.877  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.678 -10.403  -3.271  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.686 -11.371  -3.688  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.279 -11.031  -5.057  1.00  2.85           C  
HETATM 1284  C30 PNS A  87     -10.234 -12.158  -5.405  1.00  3.58           C  
HETATM 1285  C31 PNS A  87     -10.065  -9.727  -4.960  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -8.105 -10.874  -6.142  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -7.511  -9.580  -6.007  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.642 -10.853  -7.555  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -8.871  -9.758  -8.098  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -8.808 -12.000  -8.154  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -9.299 -12.133  -9.516  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -8.829 -13.413 -10.190  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -7.349 -13.420 -10.576  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -6.514 -12.686 -10.029  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -7.044 -14.282 -11.518  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -5.704 -14.474 -12.051  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -5.746 -15.095 -13.424  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -6.838 -14.214 -14.556  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -8.227 -12.348  -3.734  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -9.478 -11.382  -2.953  1.00  2.43           H  
HETATM 1301 H303 PNS A  87     -10.680 -11.964  -6.370  1.00  4.04           H  
HETATM 1302 H302 PNS A  87     -11.008 -12.219  -4.654  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -9.691 -13.091  -5.442  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -9.407  -8.931  -4.645  1.00  3.98           H  
HETATM 1305 H312 PNS A  87     -10.864  -9.838  -4.241  1.00  3.86           H  
HETATM 1306 H311 PNS A  87     -10.481  -9.487  -5.928  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -7.362 -11.649  -6.020  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -7.920  -9.162  -6.780  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -8.577 -12.827  -7.667  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -10.380 -12.171  -9.474  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -8.988 -11.271 -10.087  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -9.059 -14.259  -9.561  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -9.410 -13.519 -11.096  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -7.770 -14.836 -11.885  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -5.238 -13.503 -12.131  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -5.138 -15.102 -11.378  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -6.133 -16.098 -13.329  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -4.755 -15.117 -13.852  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -6.764 -14.797 -15.748  1.00  8.56           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      19.687   6.156   1.436  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.695   7.048   2.036  1.00  1.76           C  
ATOM      3  C   MET A   1      17.342   6.371   2.054  1.00  1.40           C  
ATOM      4  O   MET A   1      16.721   6.176   1.007  1.00  1.79           O  
ATOM      5  CB  MET A   1      18.624   8.383   1.270  1.00  2.58           C  
ATOM      6  CG  MET A   1      17.637   9.384   1.856  1.00  3.31           C  
ATOM      7  SD  MET A   1      17.610  10.961   0.968  1.00  4.53           S  
ATOM      8  CE  MET A   1      19.291  11.532   1.227  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.623   6.615   1.412  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.416   5.912   0.459  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.747   5.276   1.996  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.994   7.237   3.057  1.00  2.05           H  
ATOM     13  HB2 MET A   1      19.606   8.833   1.276  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.338   8.181   0.248  1.00  2.98           H  
ATOM     15  HG2 MET A   1      16.647   8.954   1.822  1.00  3.46           H  
ATOM     16  HG3 MET A   1      17.907   9.569   2.886  1.00  3.55           H  
ATOM     17  HE1 MET A   1      19.475  11.642   2.285  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.426  12.484   0.736  1.00  5.83           H  
ATOM     19  HE3 MET A   1      19.983  10.812   0.815  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.892   5.995   3.227  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.627   5.321   3.359  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.497   6.314   3.573  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.141   6.645   4.719  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.665   4.282   4.468  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.432   6.183   4.030  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.444   4.809   2.425  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.732   3.737   4.478  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      15.804   4.775   5.418  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      16.482   3.597   4.291  1.00  1.73           H  
ATOM     30  N   THR A   3      13.997   6.832   2.482  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.896   7.734   2.482  1.00  0.73           C  
ATOM     32  C   THR A   3      11.598   6.930   2.466  1.00  0.60           C  
ATOM     33  O   THR A   3      11.223   6.327   1.462  1.00  0.63           O  
ATOM     34  CB  THR A   3      13.012   8.614   1.233  1.00  0.93           C  
ATOM     35  OG1 THR A   3      13.503   7.819   0.129  1.00  1.58           O  
ATOM     36  CG2 THR A   3      13.959   9.773   1.479  1.00  1.70           C  
ATOM     37  H   THR A   3      14.363   6.619   1.595  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.943   8.363   3.359  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.032   8.997   0.986  1.00  1.48           H  
ATOM     40  HG1 THR A   3      13.270   8.306  -0.676  1.00  1.95           H  
ATOM     41 HG21 THR A   3      14.936   9.392   1.731  1.00  2.11           H  
ATOM     42 HG22 THR A   3      13.585  10.377   2.292  1.00  2.28           H  
ATOM     43 HG23 THR A   3      14.029  10.380   0.588  1.00  2.28           H  
ATOM     44  N   LEU A   4      10.933   6.900   3.585  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.760   6.088   3.740  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.532   6.875   3.342  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.549   8.107   3.334  1.00  0.64           O  
ATOM     48  CB  LEU A   4       9.632   5.610   5.191  1.00  0.62           C  
ATOM     49  CG  LEU A   4      10.843   4.866   5.775  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      10.558   4.428   7.198  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.225   3.673   4.914  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.215   7.477   4.331  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.857   5.226   3.100  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.441   6.475   5.809  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       8.775   4.955   5.252  1.00  0.82           H  
ATOM     56  HG  LEU A   4      11.681   5.547   5.806  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      11.418   3.907   7.592  1.00  1.36           H  
ATOM     58 HD12 LEU A   4       9.704   3.767   7.208  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.350   5.295   7.808  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.473   4.010   3.918  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.393   2.985   4.862  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.077   3.172   5.347  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.481   6.176   3.009  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.237   6.807   2.634  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.564   7.398   3.842  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.719   6.896   4.964  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.279   5.788   2.025  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.690   5.144   0.724  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.682   4.082   0.346  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.776   6.183  -0.366  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.532   5.200   3.019  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.432   7.575   1.901  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.132   5.000   2.749  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       4.329   6.280   1.868  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.661   4.684   0.837  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.648   3.330   1.121  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.977   3.626  -0.587  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       3.705   4.529   0.234  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       4.818   6.665  -0.491  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.060   5.696  -1.288  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       6.525   6.916  -0.101  1.00  2.09           H  
ATOM     82  N   THR A   6       4.869   8.468   3.636  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.034   9.003   4.650  1.00  0.48           C  
ATOM     84  C   THR A   6       2.682   8.322   4.550  1.00  0.39           C  
ATOM     85  O   THR A   6       2.471   7.469   3.662  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.867  10.532   4.517  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.544  10.870   3.146  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.128  11.262   4.952  1.00  0.88           C  
ATOM     89  H   THR A   6       4.927   8.923   2.768  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.477   8.771   5.607  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.042  10.835   5.145  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.365  10.800   2.633  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.343  11.026   5.984  1.00  1.39           H  
ATOM     94 HG22 THR A   6       4.980  12.326   4.848  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.958  10.950   4.333  1.00  1.41           H  
ATOM     96  N   THR A   7       1.769   8.704   5.381  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.458   8.159   5.339  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.247   8.723   4.097  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.953   8.017   3.387  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.273   8.567   6.622  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.614   8.327   7.740  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.534   7.746   6.806  1.00  0.66           C  
ATOM    103  H   THR A   7       1.956   9.357   6.088  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.518   7.083   5.282  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.520   9.617   6.575  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.115   8.505   8.554  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.196   7.909   5.969  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.025   8.042   7.721  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.278   6.697   6.862  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.028   9.987   3.819  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.564  10.703   2.698  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.145  10.139   1.361  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.981   9.934   0.490  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.207  12.177   2.733  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.935  12.939   1.663  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.108  13.284   1.836  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.322  13.210   0.630  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.633  10.478   4.419  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.638  10.621   2.786  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.475  12.585   3.695  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.856  12.291   2.574  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.140   9.868   1.188  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.604   9.379  -0.110  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.084   7.970  -0.354  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.764   7.600  -1.485  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.125   9.440  -0.259  1.00  0.60           C  
ATOM    127  CG  ASP A   9       3.553   9.326  -1.718  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.646  10.372  -2.396  1.00  1.83           O  
ATOM    129  OD2 ASP A   9       3.791   8.218  -2.206  1.00  1.35           O  
ATOM    130  H   ASP A   9       1.774  10.014   1.924  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.145  10.017  -0.853  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.492  10.376   0.136  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.566   8.620   0.291  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.937   7.204   0.728  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.355   5.873   0.640  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.135   6.001   0.312  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.682   5.222  -0.471  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.543   5.092   1.948  1.00  0.36           C  
ATOM    139  CG  LEU A  10       0.018   3.649   1.945  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.810   2.778   0.974  1.00  0.67           C  
ATOM    141  CD2 LEU A  10       0.043   3.064   3.342  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.236   7.543   1.599  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.843   5.349  -0.169  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.599   5.066   2.169  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.040   5.631   2.738  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.004   3.656   1.597  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.419   1.771   0.992  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.850   2.765   1.262  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.717   3.181  -0.025  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.327   2.050   3.316  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -0.581   3.660   3.992  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       1.056   3.067   3.716  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.770   7.008   0.909  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.164   7.335   0.643  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.339   7.621  -0.844  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.191   7.029  -1.502  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.604   8.554   1.487  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.058   8.959   1.307  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.437  10.162   2.173  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.711  11.398   1.809  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.299  12.524   1.348  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.618  12.586   1.198  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -4.563  13.584   1.087  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.281   7.533   1.582  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.766   6.478   0.910  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.447   8.327   2.531  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.981   9.396   1.220  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.221   9.214   0.270  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.687   8.122   1.571  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.497  10.340   2.072  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.216   9.919   3.203  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -3.735  11.387   1.931  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -7.222  11.820   1.436  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -7.081  13.391   0.806  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -3.563  13.558   1.237  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.945  14.449   0.737  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.487   8.490  -1.375  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.522   8.838  -2.792  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.296   7.606  -3.649  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.051   7.349  -4.572  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.499   9.931  -3.136  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.721  11.222  -2.376  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.881  12.370  -2.913  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.570  12.150  -2.815  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.486  13.120  -2.977  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.100  14.383  -3.206  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       2.777  12.832  -2.897  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.831   8.912  -0.777  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.515   9.208  -3.000  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.508   9.568  -2.908  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.564  10.146  -4.193  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.763  11.494  -2.453  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.472  11.060  -1.338  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -1.133  12.515  -3.954  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.137  13.262  -2.362  1.00  1.70           H  
ATOM    196  HE  ARG A  12       0.858  11.230  -2.628  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.131  14.659  -3.260  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       1.765  15.124  -3.342  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       3.120  11.895  -2.718  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       3.482  13.548  -3.003  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.297   6.814  -3.269  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.926   5.571  -3.951  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.111   4.663  -4.142  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.396   4.196  -5.250  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.103   4.820  -3.115  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.767   7.095  -2.490  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.469   5.801  -4.902  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.401   3.920  -3.632  1.00  1.12           H  
ATOM    209  HB2 ALA A  13      -0.329   4.563  -2.159  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.967   5.449  -2.962  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.799   4.443  -3.073  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.869   3.510  -3.027  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.134   4.050  -3.716  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.932   3.282  -4.241  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.071   3.130  -1.583  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.057   1.992  -1.284  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.582   0.684  -1.896  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.249   1.841   0.214  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.568   4.936  -2.253  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.546   2.631  -3.564  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.063   2.856  -1.296  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.351   4.017  -1.034  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -6.013   2.233  -1.725  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.499   0.799  -2.967  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.293  -0.097  -1.673  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.619   0.422  -1.486  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.630   2.767   0.621  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -4.303   1.605   0.677  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.957   1.049   0.410  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.298   5.360  -3.748  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.399   5.960  -4.510  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.076   5.841  -6.005  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.926   5.440  -6.826  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.634   7.459  -4.133  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.715   8.082  -5.014  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.043   7.584  -2.678  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.681   5.935  -3.245  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.291   5.385  -4.303  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.713   8.004  -4.278  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.413   8.023  -6.049  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.859   9.116  -4.738  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.641   7.543  -4.878  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.955   7.030  -2.509  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.205   8.623  -2.435  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.260   7.184  -2.049  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.836   6.168  -6.349  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.340   6.083  -7.719  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.385   4.645  -8.260  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.451   4.441  -9.466  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.923   6.670  -7.829  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.858   8.178  -7.580  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -1.458   8.744  -7.714  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -0.868   8.631  -8.801  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -0.924   9.329  -6.739  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.221   6.503  -5.654  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.003   6.681  -8.325  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.284   6.178  -7.111  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.546   6.476  -8.822  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.496   8.672  -8.297  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -3.218   8.376  -6.582  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.371   3.663  -7.362  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.465   2.265  -7.758  1.00  0.87           C  
ATOM    263  C   SER A  17      -5.865   1.958  -8.325  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.994   1.341  -9.397  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.160   1.351  -6.568  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.872   1.627  -6.015  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.291   3.898  -6.414  1.00  0.66           H  
ATOM    268  HA  SER A  17      -3.734   2.092  -8.535  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.904   1.502  -5.800  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.187   0.321  -6.894  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.717   2.583  -6.038  1.00  1.74           H  
ATOM    272  N   ALA A  18      -6.900   2.414  -7.616  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.285   2.208  -8.028  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.574   2.998  -9.291  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.107   2.461 -10.266  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.241   2.608  -6.909  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.725   2.890  -6.779  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.415   1.158  -8.239  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.015   2.035  -6.022  1.00  1.71           H  
ATOM    280  HB2 ALA A  18     -10.257   2.410  -7.217  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -9.128   3.660  -6.696  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.230   4.266  -9.262  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -8.348   5.097 -10.434  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.749   5.621 -10.686  1.00  1.86           C  
ATOM    285  O   GLY A  19     -10.024   6.789 -10.450  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.907   4.648  -8.418  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.684   5.942 -10.322  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -8.030   4.526 -11.294  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.633   4.760 -11.128  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.959   5.175 -11.546  1.00  2.96           C  
ATOM    291  C   GLU A  20     -13.064   4.742 -10.581  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.329   3.537 -10.423  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.267   4.625 -12.943  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -11.375   5.157 -14.058  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -11.543   6.639 -14.292  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -12.620   7.073 -14.743  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -10.612   7.410 -13.987  1.00  5.29           O  
ATOM    298  H   GLU A  20     -10.382   3.811 -11.160  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -11.960   6.253 -11.615  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -12.159   3.551 -12.917  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -13.293   4.860 -13.186  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -10.345   4.966 -13.801  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -11.617   4.632 -14.971  1.00  4.42           H  
ATOM    304  N   THR A  21     -13.674   5.727  -9.935  1.00  3.60           N  
ATOM    305  CA  THR A  21     -14.898   5.575  -9.142  1.00  4.23           C  
ATOM    306  C   THR A  21     -14.725   4.860  -7.801  1.00  3.84           C  
ATOM    307  O   THR A  21     -14.464   3.656  -7.731  1.00  4.28           O  
ATOM    308  CB  THR A  21     -15.991   4.868  -9.955  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -16.157   5.543 -11.216  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -17.328   4.868  -9.212  1.00  6.11           C  
ATOM    311  H   THR A  21     -13.279   6.628  -9.982  1.00  3.74           H  
ATOM    312  HA  THR A  21     -15.259   6.573  -8.939  1.00  4.54           H  
ATOM    313  HB  THR A  21     -15.645   3.855 -10.071  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -16.192   6.493 -11.002  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -17.639   5.886  -9.032  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -17.214   4.357  -8.268  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -18.073   4.363  -9.810  1.00  6.52           H  
ATOM    318  N   ASP A  22     -14.814   5.649  -6.774  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -14.933   5.214  -5.372  1.00  3.43           C  
ATOM    320  C   ASP A  22     -13.647   4.530  -4.830  1.00  3.11           C  
ATOM    321  O   ASP A  22     -12.566   4.636  -5.416  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -16.213   4.324  -5.201  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -16.652   4.119  -3.754  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -17.237   5.035  -3.164  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -16.369   3.049  -3.181  1.00  5.17           O  
ATOM    326  H   ASP A  22     -14.790   6.610  -6.984  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -15.077   6.115  -4.793  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -17.032   4.787  -5.731  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -16.019   3.358  -5.643  1.00  4.01           H  
ATOM    330  N   GLY A  23     -13.798   3.853  -3.727  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.751   3.270  -2.970  1.00  2.86           C  
ATOM    332  C   GLY A  23     -13.064   3.579  -1.536  1.00  2.43           C  
ATOM    333  O   GLY A  23     -13.366   2.697  -0.747  1.00  3.06           O  
ATOM    334  H   GLY A  23     -14.706   3.706  -3.375  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -12.725   2.203  -3.137  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.802   3.720  -3.224  1.00  3.24           H  
ATOM    337  N   THR A  24     -13.031   4.868  -1.254  1.00  1.86           N  
ATOM    338  CA  THR A  24     -13.390   5.506  -0.002  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.752   6.892  -0.069  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.238   7.264  -1.140  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.934   4.715   1.304  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -13.305   5.425   2.507  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -11.433   4.450   1.318  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.724   5.499  -1.940  1.00  2.08           H  
ATOM    345  HA  THR A  24     -14.464   5.639  -0.020  1.00  1.66           H  
ATOM    346  HB  THR A  24     -13.459   3.770   1.305  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -14.088   5.014   2.907  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -11.171   3.907   2.213  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -10.901   5.390   1.300  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.166   3.863   0.451  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.752   7.632   1.008  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.087   8.927   1.037  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.648   8.683   1.462  1.00  1.53           C  
ATOM    354  O   ASP A  25      -9.741   9.458   1.136  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.776   9.902   2.002  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -12.576   9.536   3.444  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -13.260   8.622   3.934  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -11.699  10.128   4.092  1.00  2.90           O  
ATOM    359  H   ASP A  25     -13.204   7.277   1.809  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.093   9.323   0.032  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -12.377  10.893   1.847  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.835   9.910   1.793  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.479   7.596   2.240  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.189   7.030   2.648  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.356   8.026   3.484  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.155   7.866   3.622  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.411   6.605   1.373  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.293   5.573   1.539  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -7.871   4.217   1.898  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.472   5.473   0.273  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.289   7.153   2.573  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.377   6.145   3.238  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.127   6.205   0.670  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -7.983   7.497   0.939  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.642   5.884   2.344  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -8.412   4.291   2.830  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.069   3.503   2.007  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.541   3.889   1.118  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -7.109   5.171  -0.545  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -5.692   4.739   0.407  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.031   6.433   0.051  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.990   9.022   4.074  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.231  10.037   4.772  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.308   9.909   6.288  1.00  1.06           C  
ATOM    385  O   SER A  27      -7.391  10.317   7.009  1.00  1.46           O  
ATOM    386  CB  SER A  27      -8.650  11.417   4.297  1.00  1.33           C  
ATOM    387  OG  SER A  27      -8.608  11.481   2.865  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.973   9.079   4.056  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.205   9.881   4.507  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.657  11.619   4.630  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -7.977  12.160   4.700  1.00  1.59           H  
ATOM    392  HG  SER A  27      -9.069  10.690   2.551  1.00  2.14           H  
ATOM    393  N   GLY A  28      -9.329   9.289   6.741  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -9.573   9.179   8.165  1.00  1.57           C  
ATOM    395  C   GLY A  28      -9.031   7.898   8.733  1.00  1.43           C  
ATOM    396  O   GLY A  28      -9.811   6.995   9.066  1.00  1.82           O  
ATOM    397  H   GLY A  28      -9.901   8.863   6.064  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -9.098  10.011   8.665  1.00  1.75           H  
ATOM    399  HA3 GLY A  28     -10.636   9.223   8.346  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.699   7.843   8.867  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.930   6.661   9.324  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.327   5.423   8.566  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.254   4.716   8.930  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.999   6.406  10.840  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -6.117   5.223  11.250  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -4.877   5.377  11.362  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -6.659   4.131  11.473  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.192   8.659   8.655  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.905   6.865   9.051  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -6.662   7.287  11.366  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -8.018   6.188  11.121  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.654   5.168   7.506  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.019   4.051   6.679  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.204   2.815   6.996  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.391   1.786   6.384  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.914   4.416   5.196  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.524   4.769   4.708  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -4.990   6.021   4.955  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -4.756   3.846   4.024  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.723   6.344   4.527  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -3.492   4.166   3.592  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -2.992   5.414   3.786  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.906   5.747   7.250  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.053   3.825   6.890  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.260   3.578   4.610  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.560   5.260   5.004  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.579   6.751   5.489  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.161   2.865   3.824  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.317   7.325   4.724  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -2.905   3.434   3.056  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.005   5.667   3.427  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.343   2.897   7.989  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.457   1.779   8.291  1.00  0.35           C  
ATOM    434  C   LEU A  31      -5.188   0.690   9.065  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.755  -0.456   9.075  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.182   2.200   9.067  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.268   3.277   8.450  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.906   2.965   7.005  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.869   4.654   8.598  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.312   3.715   8.530  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -4.158   1.359   7.342  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.477   2.548  10.044  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.584   1.307   9.195  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.339   3.257   9.000  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -2.807   2.907   6.413  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.385   2.020   6.961  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.270   3.747   6.618  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.814   4.669   8.075  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.198   5.401   8.202  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.049   4.817   9.651  1.00  1.72           H  
ATOM    451  N   ASP A  32      -6.263   1.058   9.747  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -7.054   0.080  10.521  1.00  0.54           C  
ATOM    453  C   ASP A  32      -8.065  -0.650   9.642  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.453  -1.794   9.932  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.761   0.749  11.703  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -8.622  -0.218  12.498  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -8.086  -0.987  13.319  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -9.850  -0.233  12.313  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.528   2.003   9.754  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -6.358  -0.654  10.901  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.017   1.163  12.367  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -8.389   1.547  11.336  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.484   0.001   8.570  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.421  -0.605   7.640  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.732  -1.713   6.902  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.543  -1.627   6.622  1.00  0.76           O  
ATOM    467  CB  LEU A  33     -10.003   0.409   6.620  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -11.015   1.450   7.133  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -12.170   0.780   7.856  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.361   2.507   8.001  1.00  1.56           C  
ATOM    471  H   LEU A  33      -8.126   0.889   8.377  1.00  0.45           H  
ATOM    472  HA  LEU A  33     -10.228  -1.030   8.218  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.176   0.950   6.187  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.478  -0.158   5.834  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -11.444   1.938   6.269  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -12.863   1.533   8.202  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.791   0.225   8.701  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -12.678   0.108   7.181  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.105   3.214   8.336  1.00  2.14           H  
ATOM    480 HD22 LEU A  33      -9.604   3.022   7.426  1.00  1.90           H  
ATOM    481 HD23 LEU A  33      -9.900   2.035   8.856  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.441  -2.747   6.614  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.870  -3.844   5.902  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.063  -3.616   4.428  1.00  0.35           C  
ATOM    485  O   ARG A  34      -9.970  -2.868   4.024  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.550  -5.131   6.314  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.457  -5.436   7.794  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.166  -6.727   8.112  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.579  -7.831   7.369  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -10.248  -8.758   6.681  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.571  -8.748   6.617  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -9.577  -9.667   6.039  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.394  -2.798   6.863  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.818  -3.908   6.136  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.596  -5.070   6.049  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.099  -5.950   5.771  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.410  -5.540   8.042  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.900  -4.628   8.357  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -10.081  -6.924   9.171  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -11.207  -6.634   7.839  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -8.586  -7.853   7.386  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -12.129  -8.054   7.095  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.074  -9.412   6.049  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -8.566  -9.626   6.073  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -9.987 -10.424   5.515  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.257  -4.247   3.616  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.406  -4.117   2.185  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.696  -4.739   1.729  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.331  -4.258   0.795  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.225  -4.689   1.425  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -5.989  -3.864   1.553  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -5.969  -2.548   1.147  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -4.847  -4.406   2.116  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.836  -1.787   1.294  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.713  -3.649   2.268  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.695  -2.336   1.724  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.549  -4.823   3.991  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.471  -3.058   1.981  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.006  -5.679   1.801  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.478  -4.755   0.377  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.855  -2.116   0.706  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -4.853  -5.438   2.436  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.830  -0.757   0.970  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -2.828  -4.082   2.709  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.797  -1.741   1.790  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.113  -5.766   2.428  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.359  -6.425   2.146  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.544  -5.482   2.426  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.558  -5.520   1.725  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.439  -7.731   2.936  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.699  -8.530   2.720  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.578  -9.919   3.259  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -12.681 -10.090   4.503  1.00  2.48           O  
ATOM    534  OE2 GLU A  36     -12.408 -10.884   2.482  1.00  1.94           O  
ATOM    535  H   GLU A  36      -9.540  -6.113   3.154  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.360  -6.655   1.090  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.604  -8.355   2.659  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.363  -7.498   3.988  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.513  -8.035   3.228  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.904  -8.580   1.661  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.373  -4.572   3.391  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.423  -3.602   3.719  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.583  -2.620   2.585  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.689  -2.295   2.181  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.136  -2.804   5.014  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.110  -3.628   6.279  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.023  -4.449   6.477  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -12.138  -3.506   7.082  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.522  -4.550   3.877  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.347  -4.148   3.837  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.172  -2.328   4.919  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -13.889  -2.037   5.119  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.471  -2.181   2.033  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.497  -1.185   0.968  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.583  -1.803  -0.436  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.337  -1.127  -1.437  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.324  -0.173   1.057  1.00  0.52           C  
ATOM    558  CG1 ILE A  38      -9.961  -0.896   1.031  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.468   0.673   2.317  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.760   0.033   1.061  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.613  -2.528   2.361  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.416  -0.636   1.113  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.392   0.487   0.206  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.892  -1.548   1.889  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.901  -1.492   0.132  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -10.647   1.372   2.380  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.462   0.021   3.177  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -12.405   1.210   2.280  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.784   0.676   0.193  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -7.852  -0.551   1.055  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.795   0.634   1.957  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.999  -3.057  -0.497  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.222  -3.735  -1.773  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.949  -3.984  -2.569  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.980  -4.075  -3.794  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.160  -3.529   0.347  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.696  -4.686  -1.583  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.892  -3.131  -2.368  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.848  -4.103  -1.888  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.590  -4.339  -2.521  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.203  -5.789  -2.421  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.127  -6.352  -1.318  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.503  -3.469  -1.899  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.136  -2.263  -2.717  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.837  -1.084  -2.558  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.102  -2.292  -3.641  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.527   0.036  -3.285  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.782  -1.168  -4.381  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.416  -0.076  -4.256  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.204   1.117  -4.912  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.853  -4.060  -0.905  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.684  -4.070  -3.561  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.849  -3.121  -0.937  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.621  -4.073  -1.759  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.644  -1.050  -1.841  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.544  -3.208  -3.781  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.092   0.945  -3.140  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.973  -1.202  -5.095  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.204   0.909  -5.856  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.003  -6.414  -3.551  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.508  -7.773  -3.568  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.000  -7.744  -3.608  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.397  -6.724  -3.970  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -9.041  -8.608  -4.752  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.530  -8.890  -4.713  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.968  -9.718  -3.901  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -11.296  -8.235  -5.448  1.00  1.76           O  
ATOM    608  H   ASP A  41      -9.191  -5.950  -4.398  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.811  -8.235  -2.640  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.831  -8.083  -5.672  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.516  -9.551  -4.767  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.413  -8.851  -3.256  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.967  -9.040  -3.165  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.226  -8.667  -4.468  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.116  -8.131  -4.431  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.684 -10.492  -2.788  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.453 -10.852  -1.579  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.992  -9.599  -2.994  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.604  -8.411  -2.366  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.974 -11.142  -3.601  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.633 -10.615  -2.573  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.858  -8.910  -5.605  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.238  -8.615  -6.898  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.111  -7.106  -7.125  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.144  -6.636  -7.721  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.010  -9.269  -8.050  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.085 -10.801  -8.033  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -5.861 -11.306  -9.237  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -3.688 -11.416  -8.009  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.757  -9.297  -5.565  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.240  -9.028  -6.870  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.019  -8.885  -8.036  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.545  -8.967  -8.975  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.611 -11.115  -7.143  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -6.863 -10.903  -9.212  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -5.905 -12.384  -9.209  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -5.367 -10.990 -10.144  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -3.769 -12.493  -7.999  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -3.170 -11.086  -7.121  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -3.139 -11.104  -8.884  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.057  -6.350  -6.600  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.045  -4.905  -6.751  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.961  -4.291  -5.876  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.408  -3.246  -6.194  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.402  -4.321  -6.411  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.789  -6.763  -6.093  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.820  -4.683  -7.784  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.627  -4.517  -5.373  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.159  -4.775  -7.034  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.389  -3.254  -6.580  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.633  -4.985  -4.800  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.605  -4.541  -3.858  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.248  -4.597  -4.502  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.355  -3.805  -4.190  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.610  -5.425  -2.632  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -3.919  -5.490  -1.896  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.807  -6.409  -0.697  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.322  -4.103  -1.483  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.105  -5.827  -4.630  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.826  -3.526  -3.562  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.327  -6.419  -2.939  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.858  -5.055  -1.950  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.681  -5.882  -2.554  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.753  -6.441  -0.177  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.043  -6.034  -0.032  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.543  -7.402  -1.028  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -5.249  -4.135  -0.928  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.442  -3.488  -2.363  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -3.541  -3.689  -0.860  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.105  -5.530  -5.414  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.118  -5.709  -6.156  1.00  0.28           C  
ATOM    672  C   MET A  46       0.360  -4.504  -7.037  1.00  0.29           C  
ATOM    673  O   MET A  46       1.480  -4.092  -7.225  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.047  -6.978  -6.990  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.068  -8.252  -6.166  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.363  -9.705  -7.187  1.00  0.43           S  
ATOM    677  CE  MET A  46       1.030  -9.597  -8.297  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.872  -6.119  -5.588  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.927  -5.797  -5.447  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.813  -6.915  -7.638  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.939  -7.047  -7.596  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.843  -8.409  -5.601  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.901  -8.127  -5.491  1.00  0.36           H  
ATOM    684  HE1 MET A  46       0.995 -10.416  -9.000  1.00  2.23           H  
ATOM    685  HE2 MET A  46       1.947  -9.650  -7.729  1.00  2.29           H  
ATOM    686  HE3 MET A  46       0.993  -8.661  -8.835  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.715  -3.922  -7.547  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.641  -2.729  -8.375  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.148  -1.559  -7.515  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.767  -0.825  -7.900  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.023  -2.429  -8.964  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.057  -1.279  -9.961  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.218  -1.546 -11.189  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -0.026  -1.200 -11.192  1.00  1.92           O  
ATOM    695  OE2 GLU A  47      -1.751  -2.099 -12.176  1.00  1.68           O  
ATOM    696  H   GLU A  47      -1.597  -4.303  -7.348  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.064  -2.911  -9.173  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.380  -3.326  -9.448  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.694  -2.194  -8.149  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.078  -1.116 -10.274  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.684  -0.391  -9.473  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.742  -1.432  -6.338  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.377  -0.426  -5.368  1.00  0.34           C  
ATOM    704  C   THR A  48       1.124  -0.544  -5.019  1.00  0.30           C  
ATOM    705  O   THR A  48       1.877   0.434  -5.112  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.222  -0.645  -4.103  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.600  -0.708  -4.481  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -1.028   0.494  -3.112  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.483  -2.032  -6.099  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.595   0.553  -5.768  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.932  -1.579  -3.643  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.770   0.057  -5.050  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.328   1.427  -3.566  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.011   0.543  -2.822  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.636   0.303  -2.239  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.538  -1.739  -4.632  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.916  -2.003  -4.261  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.878  -1.791  -5.436  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.935  -1.199  -5.266  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.052  -3.405  -3.697  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.885  -2.476  -4.587  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.176  -1.302  -3.482  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.066  -3.561  -3.359  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.810  -4.127  -4.462  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.375  -3.522  -2.862  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.493  -2.236  -6.624  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.344  -2.111  -7.808  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.537  -0.659  -8.221  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.618  -0.281  -8.688  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.806  -2.931  -8.959  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.623  -2.683  -6.726  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.313  -2.507  -7.536  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.853  -2.529  -9.275  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.675  -3.955  -8.638  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       4.503  -2.896  -9.782  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.510   0.174  -8.014  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.616   1.595  -8.343  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.629   2.243  -7.384  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.227   3.265  -7.685  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.201   2.302  -8.306  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.770   2.977  -6.984  1.00  0.79           C  
ATOM    742  CD  ARG A  51       2.230   4.441  -6.927  1.00  0.94           C  
ATOM    743  NE  ARG A  51       2.002   5.083  -5.609  1.00  1.04           N  
ATOM    744  CZ  ARG A  51       2.313   6.387  -5.340  1.00  1.71           C  
ATOM    745  NH1 ARG A  51       2.393   7.272  -6.332  1.00  1.90           N  
ATOM    746  NH2 ARG A  51       2.432   6.807  -4.077  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.665  -0.190  -7.666  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.026   1.652  -9.342  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.192   3.068  -9.066  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.455   1.564  -8.567  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       0.693   2.943  -6.909  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.207   2.434  -6.158  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       3.289   4.469  -7.141  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.703   4.999  -7.687  1.00  1.50           H  
ATOM    755  HE  ARG A  51       1.707   4.465  -4.897  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       2.236   7.030  -7.299  1.00  1.78           H  
ATOM    757 HH12 ARG A  51       2.574   8.246  -6.161  1.00  2.48           H  
ATOM    758 HH21 ARG A  51       2.296   6.227  -3.273  1.00  2.78           H  
ATOM    759 HH22 ARG A  51       2.717   7.737  -3.807  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.798   1.626  -6.226  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.748   2.071  -5.229  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.148   1.530  -5.536  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.154   2.216  -5.294  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.281   1.647  -3.838  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.943   2.239  -3.391  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.487   1.619  -2.084  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       4.058   3.747  -3.250  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.264   0.821  -6.047  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.782   3.150  -5.272  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.195   0.570  -3.823  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       6.032   1.940  -3.120  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.195   2.027  -4.140  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.368   0.553  -2.212  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.545   2.057  -1.789  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       4.223   1.809  -1.318  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.106   4.150  -2.939  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.338   4.176  -4.199  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.810   3.988  -2.512  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.208   0.301  -6.080  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.476  -0.324  -6.480  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.200   0.550  -7.463  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.354   0.927  -7.244  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.274  -1.676  -7.147  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.704  -2.768  -6.291  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.685  -4.066  -7.051  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.714  -4.332  -7.771  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.669  -4.832  -6.964  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.374  -0.205  -6.194  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.086  -0.456  -5.598  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.604  -1.541  -7.984  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.228  -2.008  -7.530  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.314  -2.882  -5.406  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.693  -2.513  -6.012  1.00  0.38           H  
ATOM    794  N   SER A  54       8.498   0.905  -8.523  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.043   1.709  -9.583  1.00  0.49           C  
ATOM    796  C   SER A  54       9.400   3.109  -9.086  1.00  0.49           C  
ATOM    797  O   SER A  54      10.366   3.723  -9.544  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.021   1.772 -10.716  1.00  0.59           C  
ATOM    799  OG  SER A  54       6.743   2.157 -10.217  1.00  1.33           O  
ATOM    800  H   SER A  54       7.561   0.616  -8.611  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.933   1.223  -9.954  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.342   2.497 -11.449  1.00  1.16           H  
ATOM    803  HB3 SER A  54       7.938   0.801 -11.181  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.065   1.648 -10.692  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.644   3.568  -8.113  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.773   4.898  -7.558  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.078   5.073  -6.755  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.762   6.092  -6.892  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.551   5.199  -6.671  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.449   6.622  -6.122  1.00  0.85           C  
ATOM    811  CD  ARG A  55       7.080   7.659  -7.185  1.00  1.12           C  
ATOM    812  NE  ARG A  55       8.084   7.782  -8.250  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       8.916   8.821  -8.411  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       8.883   9.855  -7.574  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       9.771   8.814  -9.424  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.945   2.968  -7.773  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.772   5.601  -8.377  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.657   5.004  -7.244  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.572   4.517  -5.833  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       6.692   6.642  -5.353  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.402   6.887  -5.690  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.136   7.365  -7.616  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       6.959   8.617  -6.698  1.00  1.77           H  
ATOM    824  HE  ARG A  55       8.115   7.037  -8.894  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       8.247   9.906  -6.793  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       9.493  10.649  -7.702  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       9.791   8.044 -10.066  1.00  4.12           H  
ATOM    828 HH22 ARG A  55      10.439   9.550  -9.614  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.417   4.093  -5.925  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.605   4.219  -5.056  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.754   3.306  -5.437  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.860   3.450  -4.917  1.00  0.75           O  
ATOM    833  CB  TYR A  56      11.246   4.021  -3.577  1.00  0.66           C  
ATOM    834  CG  TYR A  56      10.432   5.147  -3.007  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.066   5.209  -3.201  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      11.037   6.166  -2.283  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       8.327   6.243  -2.699  1.00  0.88           C  
ATOM    838  CE2 TYR A  56      10.299   7.211  -1.774  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       8.944   7.245  -1.984  1.00  1.01           C  
ATOM    840  OH  TYR A  56       8.197   8.291  -1.487  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.852   3.290  -5.877  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.953   5.236  -5.169  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.670   3.114  -3.472  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      12.154   3.935  -3.000  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       8.580   4.424  -3.762  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      12.104   6.133  -2.122  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       7.261   6.270  -2.872  1.00  0.93           H  
ATOM    848  HE2 TYR A  56      10.785   7.995  -1.213  1.00  1.17           H  
ATOM    849  HH  TYR A  56       8.703   9.112  -1.591  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.518   2.389  -6.323  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.562   1.471  -6.696  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.689   0.374  -5.676  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.773   0.115  -5.137  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.632   2.301  -6.735  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.333   1.044  -7.661  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.500   2.006  -6.755  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.585  -0.251  -5.394  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.519  -1.312  -4.425  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.847  -2.512  -5.103  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.387  -2.374  -6.228  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.754  -0.835  -3.130  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.278  -0.567  -3.390  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      11.953  -1.765  -1.938  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.769  -0.022  -5.891  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.535  -1.584  -4.171  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.179   0.127  -2.881  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.177   0.210  -4.133  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.800  -0.248  -2.474  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.805  -1.469  -3.748  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.499  -2.724  -2.133  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.491  -1.328  -1.066  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      13.010  -1.894  -1.759  1.00  1.74           H  
ATOM    873  N   SER A  59      11.796  -3.655  -4.456  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.176  -4.816  -5.037  1.00  0.58           C  
ATOM    875  C   SER A  59      10.259  -5.496  -4.035  1.00  0.58           C  
ATOM    876  O   SER A  59      10.657  -5.765  -2.891  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.248  -5.780  -5.538  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.073  -5.143  -6.521  1.00  1.60           O  
ATOM    879  H   SER A  59      12.186  -3.755  -3.565  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.586  -4.491  -5.881  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.867  -6.093  -4.709  1.00  1.38           H  
ATOM    882  HB3 SER A  59      11.777  -6.643  -5.986  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.446  -4.697  -7.116  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.044  -5.731  -4.452  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.045  -6.382  -3.648  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.462  -7.551  -4.445  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.770  -7.342  -5.447  1.00  0.54           O  
ATOM    888  CB  ILE A  60       6.900  -5.399  -3.244  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.467  -4.198  -2.465  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       5.843  -6.123  -2.411  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.432  -3.164  -2.077  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.803  -5.456  -5.370  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.521  -6.762  -2.756  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.426  -5.041  -4.146  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       7.929  -4.554  -1.557  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.214  -3.710  -3.074  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.060  -5.429  -2.141  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.300  -6.515  -1.516  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.424  -6.937  -2.986  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       5.685  -3.622  -1.446  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       5.961  -2.774  -2.967  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       6.910  -2.356  -1.541  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.793  -8.786  -4.054  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.283  -9.997  -4.712  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.741 -10.094  -4.693  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.065  -9.499  -3.829  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.923 -11.140  -3.912  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.120 -10.525  -3.277  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.725  -9.114  -2.964  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.617 -10.039  -5.739  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.222 -11.501  -3.174  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.200 -11.942  -4.581  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.371 -11.059  -2.373  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.952 -10.536  -3.966  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.232  -9.066  -2.003  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.586  -8.461  -2.983  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.221 -10.870  -5.634  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.774 -11.035  -5.893  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.001 -11.417  -4.640  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.038 -10.734  -4.258  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.523 -12.117  -6.968  1.00  1.19           C  
ATOM    922  CG  ASP A  62       4.142 -11.821  -8.322  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       3.497 -11.206  -9.171  1.00  2.19           O  
ATOM    924  OD2 ASP A  62       5.291 -12.240  -8.577  1.00  1.63           O  
ATOM    925  H   ASP A  62       5.857 -11.375  -6.189  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.395 -10.096  -6.270  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.930 -13.055  -6.618  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       2.456 -12.230  -7.097  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.442 -12.490  -3.990  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.763 -13.032  -2.799  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.730 -12.014  -1.679  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.715 -11.854  -1.017  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.455 -14.316  -2.322  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.810 -14.943  -1.097  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.899 -15.771  -1.241  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       3.187 -14.567   0.042  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.256 -12.936  -4.319  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.748 -13.269  -3.080  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.431 -15.044  -3.119  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.484 -14.090  -2.089  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.836 -11.305  -1.534  1.00  0.48           N  
ATOM    942  CA  VAL A  64       4.045 -10.273  -0.507  1.00  0.42           C  
ATOM    943  C   VAL A  64       3.017  -9.155  -0.648  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.301  -8.830   0.302  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.443  -9.645  -0.688  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.723  -8.596   0.379  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.514 -10.705  -0.662  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.560 -11.483  -2.170  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.992 -10.720   0.473  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.429  -9.189  -1.669  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.678  -9.055   1.356  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.982  -7.812   0.314  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       6.706  -8.175   0.223  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.485 -11.223   0.285  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.481 -10.244  -0.792  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.341 -11.411  -1.462  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.975  -8.560  -1.830  1.00  0.34           N  
ATOM    958  CA  ALA A  65       2.090  -7.439  -2.111  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.627  -7.787  -1.833  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.116  -6.976  -1.306  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.282  -6.986  -3.539  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.565  -8.895  -2.543  1.00  0.40           H  
ATOM    963  HA  ALA A  65       2.368  -6.622  -1.460  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       3.300  -6.651  -3.671  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       1.594  -6.188  -3.773  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       2.108  -7.831  -4.188  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.241  -9.010  -2.137  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.119  -9.431  -1.883  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.241 -10.241  -0.602  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.145 -11.054  -0.460  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.885  -9.632  -2.539  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.747  -8.556  -1.807  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.460 -10.038  -2.710  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.304 -10.062   0.311  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.316 -10.793   1.581  1.00  0.60           C  
ATOM    976  C   ARG A  67      -0.866  -9.898   2.683  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.410 -10.372   3.682  1.00  0.72           O  
ATOM    978  CB  ARG A  67       1.119 -11.234   1.940  1.00  0.77           C  
ATOM    979  CG  ARG A  67       1.267 -12.099   3.184  1.00  1.22           C  
ATOM    980  CD  ARG A  67       0.677 -13.487   2.995  1.00  1.33           C  
ATOM    981  NE  ARG A  67       0.858 -14.305   4.195  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       1.004 -15.646   4.218  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       0.926 -16.359   3.096  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       1.221 -16.261   5.375  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.434  -9.439   0.120  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -0.938 -11.666   1.464  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.520 -11.794   1.108  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       1.722 -10.347   2.072  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       2.317 -12.200   3.415  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.764 -11.612   4.007  1.00  1.76           H  
ATOM    991  HD2 ARG A  67      -0.382 -13.401   2.798  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.166 -13.972   2.164  1.00  1.48           H  
ATOM    993  HE  ARG A  67       0.871 -13.782   5.031  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       0.744 -15.942   2.197  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       1.063 -17.355   3.070  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       1.301 -15.758   6.240  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       1.278 -17.266   5.442  1.00  4.05           H  
ATOM    998  N   VAL A  68      -0.733  -8.614   2.476  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.100  -7.611   3.461  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.616  -7.462   3.591  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.334  -7.368   2.593  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.424  -6.258   3.133  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.077  -6.427   3.205  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.816  -5.744   1.754  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -0.390  -8.318   1.608  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.720  -7.953   4.412  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.722  -5.536   3.879  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.556  -5.486   2.977  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.391  -7.173   2.489  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.357  -6.740   4.199  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.513  -6.460   1.004  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.328  -4.799   1.568  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -1.888  -5.611   1.712  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.095  -7.494   4.819  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.531  -7.413   5.089  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -4.973  -5.966   5.235  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.009  -5.553   4.711  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.881  -8.195   6.356  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.363  -8.227   6.619  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.107  -8.929   5.905  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.818  -7.550   7.559  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.474  -7.563   5.581  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.051  -7.854   4.252  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.528  -9.210   6.262  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.394  -7.728   7.198  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.194  -5.207   5.952  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.463  -3.810   6.159  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.345  -2.957   5.528  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.205  -3.430   5.373  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.597  -3.495   7.671  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.423  -3.926   8.373  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.816  -4.180   8.260  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.406  -5.614   6.383  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.398  -3.576   5.670  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.702  -2.427   7.791  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.189  -4.834   8.116  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.880  -3.963   9.316  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.728  -5.247   8.116  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.705  -3.823   7.762  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.642  -1.689   5.143  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.672  -0.782   4.498  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.425  -0.520   5.331  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.382  -0.165   4.790  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.463   0.509   4.300  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.877   0.069   4.273  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.961  -1.050   5.261  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.371  -1.165   3.533  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.270   1.182   5.123  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.179   0.974   3.368  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.521   0.883   4.570  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.139  -0.282   3.285  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.119  -0.665   6.256  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.749  -1.739   4.991  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.519  -0.724   6.638  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.374  -0.512   7.514  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.713  -1.545   7.217  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.893  -1.252   7.282  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.779  -0.551   8.988  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -1.342  -1.877   9.461  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -1.775  -1.791  10.898  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -2.853  -0.814  11.081  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.899   0.098  12.052  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -1.812   0.388  12.752  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -4.019   0.768  12.257  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.377  -1.035   6.999  1.00  0.28           H  
ATOM   1066  HA  ARG A  72       0.009   0.471   7.280  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72       0.090  -0.330   9.589  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.523   0.213   9.160  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72      -2.196  -2.133   8.851  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.579  -2.636   9.364  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -2.123  -2.764  11.214  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -0.929  -1.498  11.503  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -3.614  -0.908  10.460  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -0.917  -0.053  12.592  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -1.814   1.093  13.476  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -4.844   0.611  11.716  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.120   1.487  12.961  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.284  -2.736   6.826  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.185  -3.816   6.484  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.849  -3.516   5.147  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.027  -3.781   4.952  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.400  -5.107   6.390  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.246  -5.547   7.681  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -1.296  -6.591   7.447  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.942  -7.696   7.026  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.484  -6.352   7.743  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.682  -2.906   6.759  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.935  -3.906   7.256  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.378  -4.981   5.650  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.067  -5.890   6.058  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.512  -5.956   8.332  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.706  -4.692   8.153  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.073  -2.925   4.240  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.562  -2.559   2.909  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.608  -1.443   3.083  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.655  -1.436   2.431  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.363  -2.087   2.034  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.494  -2.180   0.481  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.803  -1.753  -0.175  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.643  -1.345  -0.066  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.144  -2.742   4.488  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.032  -3.423   2.461  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.497  -2.673   2.319  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.161  -1.057   2.290  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.643  -3.213   0.203  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.604  -2.397   0.155  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -0.705  -1.824  -1.249  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.026  -0.733   0.102  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.485  -0.306   0.184  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.690  -1.452  -1.141  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.570  -1.684   0.370  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.323  -0.531   4.001  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.233   0.544   4.339  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.518  -0.036   4.923  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.623   0.370   4.544  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.574   1.499   5.345  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.392   2.722   5.779  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.727   3.604   4.586  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.636   3.514   6.832  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.453  -0.575   4.457  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.468   1.087   3.435  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.651   1.857   4.912  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.331   0.931   6.231  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.323   2.387   6.212  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       4.304   3.036   3.871  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       4.301   4.457   4.915  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       2.813   3.944   4.119  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.694   3.848   6.424  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       3.226   4.369   7.130  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.455   2.887   7.693  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.360  -1.020   5.806  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.494  -1.684   6.454  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.342  -2.453   5.448  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.526  -2.624   5.654  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.039  -2.603   7.597  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.204  -3.251   8.337  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.908  -2.541   9.111  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.407  -4.491   8.201  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.450  -1.294   6.054  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.113  -0.901   6.867  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.468  -2.023   8.306  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.412  -3.385   7.192  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.735  -2.902   4.350  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.492  -3.564   3.277  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.518  -2.592   2.733  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.685  -2.924   2.574  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.590  -4.009   2.118  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.481  -5.002   2.429  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.726  -5.344   1.154  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.040  -6.261   3.082  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.760  -2.804   4.280  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.000  -4.421   3.695  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.128  -3.126   1.703  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.223  -4.442   1.356  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.781  -4.540   3.112  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.293  -4.443   0.744  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       2.938  -6.047   1.381  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.404  -5.779   0.436  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       5.545  -5.997   4.000  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.742  -6.732   2.408  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       4.234  -6.946   3.297  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.056  -1.381   2.489  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.882  -0.298   1.997  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.898   0.084   3.062  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.103   0.080   2.805  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.999   0.933   1.649  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       6.024   0.586   0.517  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.847   2.149   1.280  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.705   0.166  -0.773  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.104  -1.218   2.663  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.395  -0.626   1.105  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.426   1.187   2.527  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.393  -0.231   0.836  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.409   1.448   0.306  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.465   1.911   0.426  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.474   2.419   2.116  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       7.197   2.976   1.034  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       7.343   0.965  -1.121  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       5.957  -0.045  -1.522  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       7.301  -0.716  -0.593  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.392   0.410   4.253  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.222   0.809   5.402  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.316  -0.204   5.642  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.496   0.136   5.658  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.384   0.920   6.690  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.307   1.996   6.687  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.264   1.821   7.294  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.552   3.116   6.054  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.413   0.361   4.359  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.668   1.770   5.189  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.892  -0.026   6.861  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.055   1.110   7.513  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.410   3.226   5.595  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.851   3.805   6.110  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.906  -1.448   5.772  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.794  -2.534   6.038  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.817  -2.729   4.960  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.989  -2.790   5.250  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.948  -1.663   5.687  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.305  -2.349   6.971  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.214  -3.440   6.136  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.386  -2.780   3.716  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.301  -3.005   2.605  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.310  -1.870   2.475  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.513  -2.111   2.353  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.539  -3.185   1.309  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.427  -2.666   3.530  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.841  -3.917   2.811  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      12.234  -3.418   0.516  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      11.014  -2.273   1.068  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      10.831  -3.994   1.416  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.833  -0.643   2.553  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.691   0.522   2.386  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.666   0.696   3.542  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.840   0.949   3.330  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.867   1.797   2.168  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.061   1.856   0.862  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.267   3.146   0.779  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.984   1.725  -0.341  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.872  -0.516   2.732  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.276   0.346   1.495  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.170   1.887   2.992  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.537   2.643   2.191  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.360   1.034   0.843  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.942   3.988   0.814  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.579   3.203   1.610  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.706   3.172  -0.144  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.511   0.784  -0.281  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.694   2.538  -0.333  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.404   1.758  -1.253  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.200   0.494   4.753  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.046   0.701   5.932  1.00  0.66           C  
ATOM   1233  C   ALA A  83      15.921  -0.517   6.237  1.00  0.79           C  
ATOM   1234  O   ALA A  83      16.662  -0.532   7.230  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.198   1.059   7.140  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.267   0.207   4.874  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.696   1.537   5.718  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.564   0.223   7.398  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.585   1.916   6.905  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      14.843   1.291   7.975  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.863  -1.511   5.385  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.619  -2.723   5.596  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.508  -3.032   4.397  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.711  -3.125   4.531  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.662  -3.877   5.833  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.293  -5.196   6.184  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      15.268  -6.287   6.218  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.513  -6.392   7.204  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      15.164  -7.048   5.228  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.286  -1.412   4.600  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.231  -2.599   6.477  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.000  -3.611   6.644  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.071  -4.012   4.939  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.041  -5.435   5.443  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.756  -5.119   7.157  1.00  1.96           H  
ATOM   1256  N   ALA A  85      16.912  -3.153   3.224  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      17.641  -3.607   2.044  1.00  1.63           C  
ATOM   1258  C   ALA A  85      18.244  -2.471   1.220  1.00  2.15           C  
ATOM   1259  O   ALA A  85      19.082  -2.718   0.335  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      16.746  -4.478   1.174  1.00  2.17           C  
ATOM   1261  H   ALA A  85      15.959  -2.930   3.125  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.452  -4.230   2.393  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      16.333  -5.278   1.772  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      17.327  -4.894   0.364  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      15.943  -3.880   0.770  1.00  2.52           H  
ATOM   1266  N   ALA A  86      17.845  -1.255   1.484  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      18.348  -0.136   0.719  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.470   0.562   1.474  1.00  4.48           C  
ATOM   1269  O   ALA A  86      20.619   0.066   1.437  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      17.217   0.833   0.382  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      19.217   1.614   2.115  1.00  4.86           O  
ATOM   1272  H   ALA A  86      17.226  -1.086   2.224  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      18.750  -0.528  -0.204  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      16.813   1.244   1.296  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      16.438   0.308  -0.152  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      17.598   1.634  -0.234  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.922 -10.430  -1.601  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.835 -11.535  -1.734  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -6.887 -12.767  -0.781  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.874 -12.045  -3.174  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.036 -12.822  -3.591  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -7.882 -13.345  -5.026  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -9.128 -14.158  -5.316  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -7.805 -12.164  -6.002  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -6.551 -14.241  -5.145  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -5.394 -13.408  -5.097  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -6.439 -14.947  -6.485  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -5.689 -14.473  -7.355  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -7.123 -16.048  -6.647  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -7.108 -16.851  -7.859  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -7.281 -18.329  -7.560  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -7.189 -19.203  -8.797  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -6.995 -18.726  -9.927  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -7.317 -20.490  -8.567  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -7.258 -21.503  -9.598  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -7.956 -22.766  -9.170  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -7.996 -24.035 -10.440  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -8.151 -13.658  -2.917  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -8.912 -12.192  -3.536  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -9.076 -14.555  -6.319  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -9.999 -13.526  -5.223  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -9.198 -14.975  -4.611  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -6.954 -11.549  -5.751  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -8.708 -11.575  -5.932  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -7.694 -12.537  -7.010  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -6.514 -14.962  -4.341  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -5.094 -13.458  -6.015  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -7.673 -16.368  -5.899  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -7.904 -16.527  -8.513  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -6.160 -16.710  -8.358  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -6.496 -18.635  -6.884  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -8.245 -18.486  -7.097  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -7.457 -20.792  -7.641  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -7.749 -21.123 -10.481  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -6.225 -21.721  -9.822  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -8.978 -22.523  -8.924  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -7.459 -23.176  -8.304  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -8.650 -25.054  -9.894  1.00  8.56           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      18.084   3.970   3.600  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.596   5.266   3.151  1.00  1.76           C  
ATOM      3  C   MET A   1      17.644   5.920   2.151  1.00  1.40           C  
ATOM      4  O   MET A   1      17.916   7.020   1.642  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.991   5.129   2.539  1.00  2.58           C  
ATOM      6  CG  MET A   1      21.060   4.681   3.515  1.00  3.31           C  
ATOM      7  SD  MET A   1      22.684   4.511   2.744  1.00  4.53           S  
ATOM      8  CE  MET A   1      22.984   6.194   2.203  1.00  5.31           C  
ATOM      9  H1  MET A   1      17.147   4.126   4.034  1.00  2.69           H  
ATOM     10  H2  MET A   1      18.703   3.555   4.331  1.00  2.69           H  
ATOM     11  H3  MET A   1      17.987   3.316   2.793  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.654   5.908   4.018  1.00  2.05           H  
ATOM     13  HB2 MET A   1      19.947   4.408   1.736  1.00  2.98           H  
ATOM     14  HB3 MET A   1      20.284   6.085   2.130  1.00  2.98           H  
ATOM     15  HG2 MET A   1      21.128   5.407   4.311  1.00  3.46           H  
ATOM     16  HG3 MET A   1      20.770   3.727   3.927  1.00  3.55           H  
ATOM     17  HE1 MET A   1      23.943   6.247   1.710  1.00  5.61           H  
ATOM     18  HE2 MET A   1      22.981   6.854   3.058  1.00  5.83           H  
ATOM     19  HE3 MET A   1      22.210   6.495   1.513  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.529   5.268   1.870  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.547   5.812   0.971  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.476   6.518   1.778  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.248   6.177   2.951  1.00  1.05           O  
ATOM     24  CB  ALA A   2      14.946   4.717   0.109  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.311   4.401   2.275  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.039   6.533   0.333  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.223   5.148  -0.567  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.457   3.991   0.741  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      15.727   4.234  -0.459  1.00  1.73           H  
ATOM     30  N   THR A   3      13.851   7.485   1.176  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.851   8.285   1.814  1.00  0.73           C  
ATOM     32  C   THR A   3      11.572   7.480   2.026  1.00  0.60           C  
ATOM     33  O   THR A   3      10.882   7.118   1.073  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.572   9.490   0.940  1.00  0.93           C  
ATOM     35  OG1 THR A   3      13.820  10.177   0.674  1.00  1.58           O  
ATOM     36  CG2 THR A   3      11.592  10.449   1.604  1.00  1.70           C  
ATOM     37  H   THR A   3      14.065   7.664   0.228  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.227   8.638   2.757  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.146   9.097   0.038  1.00  1.48           H  
ATOM     40  HG1 THR A   3      14.516   9.725   1.175  1.00  1.95           H  
ATOM     41 HG21 THR A   3      11.422  11.295   0.956  1.00  2.11           H  
ATOM     42 HG22 THR A   3      12.004  10.791   2.542  1.00  2.28           H  
ATOM     43 HG23 THR A   3      10.657   9.939   1.784  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.313   7.133   3.264  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.141   6.379   3.607  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.906   7.216   3.363  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.767   8.314   3.915  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.171   5.958   5.071  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.417   5.219   5.553  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.270   4.825   7.011  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.691   4.005   4.697  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.946   7.405   3.971  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.107   5.496   2.989  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.042   6.840   5.681  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.315   5.315   5.210  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.264   5.886   5.481  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      12.160   4.309   7.339  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      10.418   4.172   7.122  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      11.124   5.712   7.609  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      10.853   3.326   4.755  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.585   3.510   5.046  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.830   4.316   3.671  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.031   6.718   2.531  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.798   7.408   2.236  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.843   7.311   3.410  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.869   6.323   4.176  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.179   6.927   0.900  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.875   5.423   0.716  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.645   4.972   1.487  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.714   5.108  -0.747  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.227   5.865   2.096  1.00  0.55           H  
ATOM     72  HA  LEU A   5       7.064   8.450   2.139  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.246   7.453   0.773  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.841   7.232   0.104  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.717   4.853   1.082  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.794   5.164   2.540  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.489   3.915   1.333  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       3.782   5.521   1.140  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       5.459   4.067  -0.877  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.638   5.329  -1.262  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       4.927   5.733  -1.146  1.00  2.09           H  
ATOM     82  N   THR A   6       5.050   8.317   3.580  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.152   8.388   4.690  1.00  0.48           C  
ATOM     84  C   THR A   6       2.773   7.805   4.373  1.00  0.39           C  
ATOM     85  O   THR A   6       2.544   7.271   3.273  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.037   9.836   5.193  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.788  10.706   4.065  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.319  10.262   5.890  1.00  0.88           C  
ATOM     89  H   THR A   6       5.074   9.059   2.937  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.586   7.801   5.486  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.210   9.898   5.885  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.604  10.773   3.541  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.144  10.197   5.195  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.506   9.609   6.728  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.219  11.280   6.237  1.00  1.41           H  
ATOM     96  N   THR A   7       1.861   7.958   5.305  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.515   7.461   5.191  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.226   8.201   4.068  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.978   7.596   3.300  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.205   7.669   6.536  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.600   7.088   7.591  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.576   7.018   6.527  1.00  0.66           C  
ATOM    103  H   THR A   7       2.090   8.432   6.136  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.551   6.404   4.976  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.306   8.731   6.714  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.033   6.563   8.177  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.058   7.181   7.480  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -1.470   5.956   6.358  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.175   7.451   5.741  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.017   9.502   3.971  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.589  10.340   2.933  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.175   9.918   1.550  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.995   9.897   0.631  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.292  11.829   3.138  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.154  12.460   4.196  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -0.777  12.447   5.390  1.00  2.29           O  
ATOM    117  OD2 ASP A   8      -2.241  12.968   3.857  1.00  1.69           O  
ATOM    118  H   ASP A   8       0.614   9.914   4.639  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.657  10.197   3.009  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       0.741  11.946   3.427  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.456  12.350   2.206  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.088   9.555   1.390  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.556   9.119   0.081  1.00  0.51           C  
ATOM    124  C   ASP A   9       0.983   7.765  -0.247  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.508   7.546  -1.368  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.072   9.087  -0.044  1.00  0.60           C  
ATOM    127  CG  ASP A   9       3.483   8.724  -1.454  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.322   9.560  -2.373  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       3.936   7.614  -1.678  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.695   9.576   2.160  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.154   9.820  -0.637  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.501  10.046   0.205  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.468   8.334   0.621  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.978   6.872   0.758  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.385   5.541   0.619  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.056   5.671   0.156  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.481   4.984  -0.751  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.406   4.789   1.951  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.207   3.385   1.921  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.639   2.435   1.091  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.417   2.856   3.323  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.409   7.118   1.606  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.950   4.986  -0.115  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.434   4.705   2.273  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.136   5.377   2.677  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.170   3.452   1.436  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.629   2.368   1.521  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.711   2.809   0.081  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.183   1.457   1.083  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.831   1.859   3.279  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.099   3.504   3.853  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.530   2.832   3.840  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.776   6.581   0.796  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.155   6.903   0.464  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.294   7.229  -1.030  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.101   6.622  -1.726  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.610   8.085   1.338  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.986   8.648   1.033  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.318   9.787   1.990  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.510   9.321   3.372  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.054   9.928   4.480  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -4.300  11.025   4.391  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -5.369   9.437   5.683  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.349   7.048   1.549  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.765   6.044   0.698  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.612   7.768   2.370  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.888   8.883   1.229  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.999   9.018   0.019  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.721   7.864   1.147  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.510  10.503   1.975  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -6.226  10.267   1.653  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.071   8.509   3.433  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.040  11.447   3.517  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -3.941  11.509   5.201  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -5.939   8.623   5.831  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -5.046   9.878   6.532  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.455   8.136  -1.522  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.506   8.555  -2.926  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.192   7.386  -3.860  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.887   7.158  -4.841  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.522   9.697  -3.206  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.715  10.933  -2.350  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.794  12.066  -2.790  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.630  11.694  -2.789  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.624  12.461  -3.271  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.367  13.666  -3.780  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       2.866  12.015  -3.249  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.777   8.518  -0.922  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.510   8.901  -3.131  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.518   9.333  -3.041  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.616   9.986  -4.243  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.740  11.262  -2.432  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.498  10.682  -1.322  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -1.069  12.360  -3.792  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.938  12.903  -2.123  1.00  1.70           H  
ATOM    196  HE  ARG A  12       0.844  10.811  -2.413  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.449  14.067  -3.841  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.112  14.253  -4.129  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       3.105  11.106  -2.872  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       3.646  12.530  -3.625  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.153   6.644  -3.526  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.697   5.513  -4.335  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.694   4.357  -4.307  1.00  0.50           C  
ATOM    204  O   ALA A  13      -1.739   3.539  -5.228  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.671   5.047  -3.857  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.661   6.859  -2.701  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.601   5.845  -5.359  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.591   4.673  -2.846  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.362   5.876  -3.879  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.030   4.261  -4.505  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.465   4.284  -3.253  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.450   3.248  -3.099  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.688   3.581  -3.935  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.222   2.713  -4.613  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.795   3.073  -1.612  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.646   1.859  -1.227  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -3.909   0.567  -1.537  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.010   1.911   0.246  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.345   4.943  -2.533  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.019   2.331  -3.471  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.850   2.993  -1.098  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.296   3.967  -1.271  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.559   1.872  -1.803  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -2.988   0.532  -0.974  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -3.687   0.523  -2.593  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -4.531  -0.273  -1.263  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.605   1.046   0.501  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.577   2.809   0.444  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -4.110   1.918   0.842  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.093   4.865  -3.928  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.247   5.339  -4.718  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.044   5.046  -6.213  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.991   4.713  -6.922  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.519   6.870  -4.502  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.639   7.380  -5.406  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.881   7.147  -3.055  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.613   5.514  -3.367  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.110   4.780  -4.384  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.616   7.416  -4.734  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.365   7.222  -6.440  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.792   8.434  -5.231  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.551   6.847  -5.189  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.061   8.204  -2.927  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.066   6.841  -2.415  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -7.774   6.596  -2.795  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.798   5.119  -6.656  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.431   4.838  -8.043  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.806   3.395  -8.427  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.226   3.123  -9.558  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.924   5.036  -8.240  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.404   6.413  -7.886  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -3.056   7.507  -8.680  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -2.576   7.823  -9.774  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -4.092   8.052  -8.237  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.106   5.394  -6.020  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.960   5.528  -8.683  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.403   4.325  -7.617  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.666   4.834  -9.267  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -2.593   6.592  -6.838  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -1.340   6.438  -8.068  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.693   2.489  -7.466  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.978   1.078  -7.672  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.486   0.833  -7.721  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.957  -0.198  -8.198  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.363   0.299  -6.534  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.994   0.655  -6.369  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.411   2.757  -6.565  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.524   0.761  -8.599  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.895   0.516  -5.619  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.421  -0.757  -6.749  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.700   0.200  -5.563  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.224   1.796  -7.232  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.659   1.761  -7.229  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.157   2.816  -8.197  1.00  1.37           C  
ATOM    275  O   ALA A  18     -10.269   3.351  -8.047  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.169   2.048  -5.827  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.779   2.590  -6.860  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.994   0.782  -7.538  1.00  1.19           H  
ATOM    279  HB1 ALA A  18     -10.249   2.044  -5.830  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -8.812   3.017  -5.508  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.806   1.292  -5.148  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.325   3.092  -9.209  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -8.596   4.105 -10.218  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.716   3.730 -11.165  1.00  1.86           C  
ATOM    285  O   GLY A  19      -9.489   3.489 -12.359  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.484   2.588  -9.261  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -8.861   5.026  -9.720  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -7.696   4.268 -10.792  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.895   3.640 -10.617  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -12.106   3.375 -11.324  1.00  2.96           C  
ATOM    291  C   GLU A  20     -13.303   3.790 -10.470  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.592   3.189  -9.442  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.160   1.918 -11.900  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -11.843   0.743 -10.949  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -13.016   0.270 -10.126  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -14.155   0.180 -10.670  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -12.841   0.066  -8.897  1.00  5.29           O  
ATOM    298  H   GLU A  20     -10.950   3.747  -9.640  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -12.088   4.076 -12.147  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -13.155   1.750 -12.284  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -11.475   1.870 -12.734  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -11.488  -0.090 -11.537  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -11.056   1.058 -10.279  1.00  4.42           H  
ATOM    304  N   THR A  21     -13.915   4.893 -10.879  1.00  3.60           N  
ATOM    305  CA  THR A  21     -15.040   5.519 -10.192  1.00  4.23           C  
ATOM    306  C   THR A  21     -14.636   5.973  -8.773  1.00  3.84           C  
ATOM    307  O   THR A  21     -15.106   5.440  -7.754  1.00  4.28           O  
ATOM    308  CB  THR A  21     -16.254   4.585 -10.125  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -16.522   4.038 -11.444  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -17.497   5.319  -9.634  1.00  6.11           C  
ATOM    311  H   THR A  21     -13.583   5.303 -11.710  1.00  3.74           H  
ATOM    312  HA  THR A  21     -15.303   6.400 -10.759  1.00  4.54           H  
ATOM    313  HB  THR A  21     -15.968   3.830  -9.412  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -16.452   3.074 -11.329  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -17.730   6.126 -10.313  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -17.313   5.720  -8.648  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -18.329   4.630  -9.592  1.00  6.52           H  
ATOM    318  N   ASP A  22     -13.683   6.879  -8.746  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -13.159   7.556  -7.527  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.290   6.633  -6.677  1.00  3.11           C  
ATOM    321  O   ASP A  22     -11.115   6.913  -6.426  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -14.294   8.156  -6.673  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.791   9.017  -5.538  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -13.524   8.502  -4.436  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -13.669  10.255  -5.729  1.00  5.17           O  
ATOM    326  H   ASP A  22     -13.295   7.098  -9.619  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -12.529   8.362  -7.875  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -14.923   8.766  -7.304  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -14.883   7.350  -6.261  1.00  4.01           H  
ATOM    330  N   GLY A  23     -12.861   5.546  -6.258  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.193   4.614  -5.437  1.00  2.86           C  
ATOM    332  C   GLY A  23     -12.851   4.553  -4.101  1.00  2.43           C  
ATOM    333  O   GLY A  23     -13.960   4.011  -3.957  1.00  3.06           O  
ATOM    334  H   GLY A  23     -13.791   5.377  -6.519  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -12.226   3.640  -5.903  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.167   4.922  -5.307  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.228   5.156  -3.157  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.682   5.186  -1.802  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.411   6.566  -1.213  1.00  1.71           C  
ATOM    340  O   THR A  24     -11.752   7.393  -1.861  1.00  2.45           O  
ATOM    341  CB  THR A  24     -11.982   4.077  -0.974  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -10.605   3.964  -1.398  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.675   2.735  -1.142  1.00  1.86           C  
ATOM    344  H   THR A  24     -11.410   5.653  -3.369  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.746   5.004  -1.799  1.00  1.66           H  
ATOM    346  HB  THR A  24     -12.002   4.369   0.066  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -10.586   3.323  -2.116  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.158   1.990  -0.555  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -12.659   2.448  -2.183  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.698   2.811  -0.804  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.898   6.842  -0.022  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.610   8.123   0.592  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.197   8.071   1.120  1.00  1.53           C  
ATOM    354  O   ASP A  25     -10.366   8.922   0.772  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.655   8.532   1.670  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.640   7.718   2.941  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -13.660   6.488   2.873  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -13.571   8.315   4.044  1.00  2.90           O  
ATOM    359  H   ASP A  25     -13.468   6.192   0.446  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.611   8.843  -0.215  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.483   9.561   1.944  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -14.639   8.461   1.229  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.929   7.045   1.932  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.588   6.647   2.379  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.827   7.776   3.138  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.624   7.665   3.368  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.784   6.201   1.135  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.587   5.287   1.365  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.057   3.913   1.814  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.753   5.180   0.106  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.695   6.522   2.264  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.689   5.790   3.028  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.461   5.688   0.468  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.436   7.091   0.631  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.972   5.702   2.151  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -7.199   3.277   1.973  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -8.691   3.482   1.053  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.612   4.005   2.736  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -5.911   4.530   0.285  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.396   6.160  -0.176  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.356   4.773  -0.692  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.519   8.815   3.567  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.860   9.956   4.178  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.804   9.884   5.702  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.280  10.786   6.362  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.471  11.262   3.677  1.00  1.33           C  
ATOM    387  OG  SER A  27     -10.893  11.251   3.792  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.495   8.828   3.472  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.840   9.913   3.837  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.086  12.083   4.263  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.207  11.405   2.640  1.00  1.59           H  
ATOM    392  HG  SER A  27     -11.174  12.130   3.486  1.00  2.14           H  
ATOM    393  N   GLY A  28      -9.311   8.822   6.246  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -9.252   8.633   7.676  1.00  1.57           C  
ATOM    395  C   GLY A  28      -8.141   7.680   8.041  1.00  1.43           C  
ATOM    396  O   GLY A  28      -7.063   7.678   7.398  1.00  1.82           O  
ATOM    397  H   GLY A  28      -9.733   8.156   5.661  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -9.074   9.588   8.148  1.00  1.75           H  
ATOM    399  HA3 GLY A  28     -10.191   8.231   8.025  1.00  1.70           H  
ATOM    400  N   ASP A  29      -8.370   6.870   9.039  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.414   5.857   9.415  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.802   4.588   8.750  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.686   3.889   9.192  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -7.296   5.648  10.928  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -6.363   4.485  11.253  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -5.183   4.511  10.835  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -6.794   3.540  11.923  1.00  2.57           O  
ATOM    408  H   ASP A  29      -9.233   6.910   9.514  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.457   6.161   9.016  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -6.904   6.545  11.381  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -8.271   5.432  11.337  1.00  1.64           H  
ATOM    412  N   PHE A  30      -7.183   4.330   7.654  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.498   3.176   6.859  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.518   2.060   7.128  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.631   0.996   6.571  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.494   3.550   5.366  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.177   4.113   4.850  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.884   5.463   4.976  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.249   3.292   4.226  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.697   5.977   4.497  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.058   3.803   3.747  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.783   5.146   3.882  1.00  0.71           C  
ATOM    423  H   PHE A  30      -6.483   4.949   7.356  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.491   2.845   7.122  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.719   2.668   4.784  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -8.262   4.288   5.189  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.596   6.114   5.461  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.463   2.239   4.119  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -4.483   7.031   4.604  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.345   3.151   3.266  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.853   5.548   3.506  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.587   2.303   8.022  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.511   1.363   8.281  1.00  0.35           C  
ATOM    434  C   LEU A  31      -5.001   0.142   9.026  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.440  -0.934   8.885  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.334   2.023   9.039  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.525   3.117   8.301  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.966   2.605   6.986  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -3.334   4.389   8.092  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.631   3.134   8.543  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -4.147   1.034   7.319  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.731   2.462   9.942  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.650   1.237   9.325  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.672   3.359   8.918  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.312   1.766   7.173  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.409   3.392   6.500  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.779   2.293   6.347  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.637   4.779   9.053  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -4.211   4.165   7.502  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -2.729   5.122   7.578  1.00  1.72           H  
ATOM    451  N   ASP A  32      -6.056   0.312   9.798  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.604  -0.787  10.586  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.769  -1.447   9.853  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.224  -2.538  10.210  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.059  -0.275  11.946  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -7.394  -1.387  12.910  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -6.457  -2.070  13.395  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -8.580  -1.591  13.218  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.462   1.202   9.858  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.822  -1.517  10.730  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.273   0.324  12.382  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.937   0.340  11.814  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.227  -0.789   8.818  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.336  -1.275   8.021  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.878  -2.349   7.099  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.811  -2.250   6.506  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.979  -0.156   7.203  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -11.025   0.725   7.889  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.495   1.374   9.156  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.493   1.777   6.916  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.779   0.037   8.546  1.00  0.45           H  
ATOM    472  HA  LEU A  33     -10.078  -1.680   8.691  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.189   0.492   6.852  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.442  -0.610   6.338  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -11.883   0.124   8.153  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.272   1.976   9.603  1.00  2.26           H  
ATOM    477 HD12 LEU A  33      -9.649   1.999   8.914  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -10.187   0.608   9.853  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.936   1.297   6.057  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.650   2.374   6.600  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -12.227   2.410   7.392  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.659  -3.368   6.984  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -9.333  -4.439   6.110  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.756  -4.105   4.709  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.679  -3.293   4.493  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.951  -5.734   6.579  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.466  -6.143   7.944  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.859  -7.557   8.285  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.207  -8.501   7.384  1.00  1.55           N  
ATOM    490  CZ  ARG A  34      -8.238  -9.341   7.732  1.00  1.98           C  
ATOM    491  NH1 ARG A  34      -8.065  -9.672   9.016  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -7.509  -9.924   6.794  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.498  -3.399   7.500  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -8.257  -4.544   6.119  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -11.024  -5.614   6.614  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.701  -6.512   5.874  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.391  -6.092   7.890  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.839  -5.456   8.691  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.560  -7.771   9.302  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.929  -7.660   8.188  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -9.505  -8.398   6.444  1.00  2.20           H  
ATOM    502 HH11 ARG A  34      -8.650  -9.304   9.750  1.00  1.54           H  
ATOM    503 HH12 ARG A  34      -7.354 -10.320   9.294  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -7.678  -9.749   5.812  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -6.724 -10.523   7.004  1.00  3.49           H  
ATOM    506  N   PHE A  35      -9.130  -4.740   3.758  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -9.363  -4.452   2.363  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.737  -4.886   1.913  1.00  0.36           C  
ATOM    509  O   PHE A  35     -11.253  -4.384   0.909  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -8.276  -5.054   1.492  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.925  -4.484   1.787  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.636  -3.174   1.464  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.955  -5.246   2.401  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.402  -2.635   1.741  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.717  -4.711   2.681  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.440  -3.408   2.350  1.00  0.43           C  
ATOM    517  H   PHE A  35      -8.492  -5.448   3.998  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -9.315  -3.378   2.263  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -8.235  -6.121   1.656  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -8.504  -4.856   0.455  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.391  -2.567   0.987  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -6.168  -6.273   2.655  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.187  -1.610   1.480  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.965  -5.319   3.162  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.469  -2.991   2.570  1.00  0.48           H  
ATOM    526  N   GLU A  36     -11.339  -5.783   2.671  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -12.678  -6.258   2.380  1.00  0.55           C  
ATOM    528  C   GLU A  36     -13.696  -5.119   2.512  1.00  0.56           C  
ATOM    529  O   GLU A  36     -14.695  -5.077   1.784  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -13.096  -7.431   3.289  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.108  -8.593   3.359  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -10.995  -8.356   4.353  1.00  1.69           C  
ATOM    533  OE1 GLU A  36      -9.994  -7.732   3.975  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -11.084  -8.803   5.512  1.00  2.48           O  
ATOM    535  H   GLU A  36     -10.825  -6.173   3.421  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -12.679  -6.594   1.353  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -13.231  -7.055   4.292  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -14.041  -7.814   2.935  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -12.642  -9.485   3.652  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -11.675  -8.742   2.381  1.00  2.01           H  
ATOM    541  N   ASP A  37     -13.437  -4.192   3.428  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -14.327  -3.041   3.629  1.00  0.66           C  
ATOM    543  C   ASP A  37     -14.208  -2.069   2.490  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.205  -1.625   1.922  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -14.042  -2.312   4.944  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.859  -1.035   5.085  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -16.107  -1.101   5.102  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -14.277   0.059   5.160  1.00  2.01           O  
ATOM    549  H   ASP A  37     -12.633  -4.280   3.985  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -15.340  -3.414   3.652  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -14.282  -2.964   5.771  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.994  -2.055   4.984  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.994  -1.787   2.119  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.726  -0.835   1.070  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.766  -1.463  -0.328  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.399  -0.827  -1.312  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.418  -0.038   1.326  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.244  -0.993   1.636  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.631   0.953   2.465  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.924  -0.295   1.927  1.00  0.56           C  
ATOM    561  H   ILE A  38     -12.248  -2.228   2.578  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.548  -0.134   1.109  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.191   0.523   0.432  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.494  -1.588   2.501  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.093  -1.650   0.791  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -12.421   1.639   2.199  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -10.717   1.500   2.646  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.912   0.411   3.355  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.038   0.340   2.792  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.642   0.306   1.074  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.157  -1.031   2.116  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.291  -2.686  -0.394  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.496  -3.405  -1.652  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.243  -3.527  -2.489  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.291  -3.368  -3.707  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.551  -3.107   0.451  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.855  -4.398  -1.427  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.251  -2.888  -2.226  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.135  -3.796  -1.856  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.883  -3.875  -2.539  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.513  -5.278  -2.914  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.647  -6.214  -2.117  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.780  -3.263  -1.705  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.462  -1.830  -2.038  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.299  -0.801  -1.662  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.302  -1.513  -2.722  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.999   0.509  -1.950  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.985  -0.211  -3.020  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.845   0.805  -2.627  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.546   2.113  -2.905  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.138  -3.980  -0.891  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.967  -3.288  -3.441  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.080  -3.298  -0.668  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.894  -3.860  -1.833  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.208  -1.037  -1.128  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.639  -2.310  -3.025  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.671   1.297  -1.645  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.063  -0.015  -3.551  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.684   2.649  -2.120  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.057  -5.412  -4.129  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.546  -6.665  -4.642  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.100  -6.780  -4.258  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.395  -5.762  -4.171  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.614  -6.715  -6.175  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.003  -6.738  -6.751  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.690  -5.702  -6.697  1.00  1.76           O  
ATOM    607  OD2 ASP A  41     -10.445  -7.795  -7.234  1.00  1.89           O  
ATOM    608  H   ASP A  41      -9.073  -4.623  -4.716  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.114  -7.485  -4.232  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.112  -5.847  -6.574  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.089  -7.598  -6.508  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.643  -7.994  -4.054  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.253  -8.267  -3.734  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.362  -7.791  -4.903  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.257  -7.288  -4.707  1.00  0.44           O  
ATOM    616  CB  SER A  42      -5.110  -9.758  -3.564  1.00  0.69           C  
ATOM    617  OG  SER A  42      -6.334 -10.296  -2.944  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.244  -8.768  -4.058  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.983  -7.767  -2.816  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.961 -10.217  -4.531  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -4.274  -9.974  -2.915  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.902  -7.921  -6.113  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.231  -7.512  -7.344  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.011  -6.008  -7.361  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.975  -5.523  -7.827  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.027  -7.947  -8.599  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.085  -9.458  -8.927  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -3.690 -10.036  -9.051  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -5.918 -10.246  -7.916  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.791  -8.325  -6.167  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.265  -7.997  -7.360  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.044  -7.604  -8.478  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.602  -7.438  -9.451  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.542  -9.561  -9.900  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -3.160  -9.903  -8.119  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -3.160  -9.524  -9.840  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -3.754 -11.090  -9.282  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -5.491 -10.126  -6.931  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -5.916 -11.293  -8.184  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -6.933  -9.876  -7.918  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.973  -5.276  -6.815  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.882  -3.833  -6.724  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.797  -3.458  -5.736  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.031  -2.540  -5.965  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.217  -3.233  -6.303  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.771  -5.719  -6.459  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.620  -3.452  -7.700  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.981  -3.509  -7.014  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.132  -2.157  -6.268  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.485  -3.604  -5.325  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.714  -4.215  -4.651  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.701  -3.994  -3.616  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.317  -4.214  -4.205  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.356  -3.496  -3.895  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.903  -4.972  -2.474  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.287  -4.985  -1.868  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.368  -6.008  -0.756  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.638  -3.608  -1.371  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.371  -4.938  -4.538  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.832  -2.983  -3.255  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.675  -5.961  -2.838  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.196  -4.728  -1.694  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -5.002  -5.262  -2.628  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.149  -6.988  -1.151  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -5.362  -6.000  -0.335  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.651  -5.761   0.014  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.623  -2.914  -2.199  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.908  -3.307  -0.633  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.623  -3.624  -0.927  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.235  -5.216  -5.059  1.00  0.26           N  
ATOM    671  CA  MET A  46      -0.025  -5.544  -5.780  1.00  0.28           C  
ATOM    672  C   MET A  46       0.379  -4.414  -6.698  1.00  0.29           C  
ATOM    673  O   MET A  46       1.554  -4.126  -6.827  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.196  -6.845  -6.558  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.180  -8.085  -5.685  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.839  -9.551  -6.520  1.00  0.43           S  
ATOM    677  CE  MET A  46       0.072  -9.528  -8.068  1.00  1.70           C  
ATOM    678  H   MET A  46      -2.037  -5.770  -5.190  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.758  -5.681  -5.051  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -1.138  -6.816  -7.087  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.606  -6.929  -7.276  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.834  -8.279  -5.358  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.787  -7.861  -4.823  1.00  0.36           H  
ATOM    684  HE1 MET A  46       1.131  -9.591  -7.863  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -0.138  -8.609  -8.597  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -0.229 -10.369  -8.675  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.598  -3.760  -7.308  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.322  -2.634  -8.187  1.00  0.38           C  
ATOM    689  C   GLU A  47       0.194  -1.447  -7.364  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.103  -0.726  -7.791  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.561  -2.234  -8.977  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.269  -1.162 -10.022  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -2.489  -0.655 -10.742  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.160   0.249 -10.220  1.00  1.92           O  
ATOM    695  OE2 GLU A  47      -2.823  -1.197 -11.812  1.00  1.68           O  
ATOM    696  H   GLU A  47      -1.528  -4.046  -7.178  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.458  -2.942  -8.869  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -1.947  -3.131  -9.441  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.301  -1.854  -8.287  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -0.798  -0.323  -9.533  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -0.583  -1.575 -10.748  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.395  -1.265  -6.181  1.00  0.32           N  
ATOM    703  CA  THR A  48       0.038  -0.257  -5.224  1.00  0.34           C  
ATOM    704  C   THR A  48       1.537  -0.421  -4.966  1.00  0.30           C  
ATOM    705  O   THR A  48       2.319   0.498  -5.196  1.00  0.36           O  
ATOM    706  CB  THR A  48      -0.719  -0.454  -3.893  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.126  -0.493  -4.146  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.418   0.677  -2.920  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.177  -1.815  -5.952  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.176   0.728  -5.614  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.411  -1.391  -3.454  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.570  -0.811  -3.354  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -0.729   1.618  -3.349  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.643   0.700  -2.718  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -0.958   0.500  -2.002  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.918  -1.607  -4.509  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.306  -1.903  -4.214  1.00  0.25           C  
ATOM    718  C   ALA A  49       4.171  -1.821  -5.476  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.287  -1.316  -5.430  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.430  -3.269  -3.555  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.240  -2.306  -4.375  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.653  -1.156  -3.514  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.463  -3.445  -3.290  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       3.098  -4.035  -4.241  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.824  -3.292  -2.661  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.622  -2.263  -6.605  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.330  -2.263  -7.886  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.764  -0.868  -8.307  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.905  -0.677  -8.743  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.488  -2.900  -8.984  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.708  -2.624  -6.582  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.218  -2.866  -7.758  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.071  -2.968  -9.891  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.612  -2.293  -9.160  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.183  -3.888  -8.674  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.878   0.113  -8.148  1.00  0.31           N  
ATOM    737  CA  ARG A  51       4.194   1.483  -8.553  1.00  0.34           C  
ATOM    738  C   ARG A  51       5.247   2.075  -7.616  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.994   2.974  -7.979  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.930   2.377  -8.586  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.463   2.908  -7.229  1.00  0.79           C  
ATOM    742  CD  ARG A  51       1.167   3.697  -7.340  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.021   2.828  -7.431  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.692   2.524  -8.550  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.323   3.025  -9.718  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.759   1.755  -8.481  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.991  -0.101  -7.780  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.620   1.432  -9.546  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       3.130   3.230  -9.218  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.120   1.809  -9.021  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.305   2.073  -6.563  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       3.233   3.548  -6.824  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       1.067   4.326  -6.469  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.215   4.316  -8.222  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.343   2.484  -6.565  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.468   3.638  -9.827  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.860   2.816 -10.547  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.115   1.382  -7.613  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.296   1.440  -9.280  1.00  3.14           H  
ATOM    760  N   LEU A  52       5.308   1.540  -6.416  1.00  0.29           N  
ATOM    761  CA  LEU A  52       6.245   2.003  -5.431  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.603   1.375  -5.687  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.644   2.011  -5.467  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.726   1.715  -4.021  1.00  0.30           C  
ATOM    765  CG  LEU A  52       4.359   2.339  -3.690  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.915   1.987  -2.283  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       4.387   3.847  -3.883  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.706   0.795  -6.202  1.00  0.30           H  
ATOM    769  HA  LEU A  52       6.338   3.072  -5.562  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.648   0.644  -3.903  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       6.445   2.091  -3.308  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.624   1.929  -4.368  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       4.641   2.356  -1.574  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.830   0.914  -2.187  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       2.956   2.441  -2.084  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.417   4.258  -3.647  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.639   4.073  -4.908  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       5.131   4.280  -3.229  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.586   0.133  -6.195  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.800  -0.571  -6.606  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.550   0.266  -7.616  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.719   0.606  -7.423  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.487  -1.918  -7.272  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.853  -2.969  -6.400  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.651  -4.260  -7.161  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.603  -4.428  -7.811  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.534  -5.130  -7.121  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.722  -0.331  -6.268  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.418  -0.738  -5.737  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.815  -1.741  -8.099  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.410  -2.319  -7.667  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.496  -3.158  -5.553  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.891  -2.615  -6.059  1.00  0.38           H  
ATOM    794  N   SER A  54       8.849   0.647  -8.654  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.407   1.394  -9.740  1.00  0.49           C  
ATOM    796  C   SER A  54       9.736   2.842  -9.354  1.00  0.49           C  
ATOM    797  O   SER A  54      10.626   3.464  -9.948  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.439   1.329 -10.913  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.101   1.544 -10.475  1.00  1.33           O  
ATOM    800  H   SER A  54       7.894   0.416  -8.716  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.320   0.903 -10.040  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.697   2.092 -11.633  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.503   0.356 -11.377  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.936   2.503 -10.481  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.056   3.365  -8.344  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.254   4.753  -7.946  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.516   4.906  -7.083  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.121   5.980  -7.040  1.00  0.65           O  
ATOM    809  CB  ARG A  55       8.024   5.297  -7.189  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.896   6.816  -7.251  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.688   7.344  -6.480  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.943   7.431  -5.040  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       6.003   7.455  -4.072  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       4.719   7.277  -4.349  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.343   7.651  -2.814  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.386   2.813  -7.887  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.387   5.329  -8.850  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.127   4.858  -7.600  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       8.105   5.010  -6.150  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.786   7.228  -6.796  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.833   7.127  -8.284  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.448   8.330  -6.850  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.850   6.684  -6.651  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.897   7.541  -4.807  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       4.330   7.114  -5.262  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       4.073   7.308  -3.575  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       7.279   7.793  -2.464  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       5.603   7.666  -2.124  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.911   3.838  -6.395  1.00  0.53           N  
ATOM    830  CA  TYR A  56      12.088   3.897  -5.511  1.00  0.62           C  
ATOM    831  C   TYR A  56      13.223   2.973  -5.919  1.00  0.66           C  
ATOM    832  O   TYR A  56      14.322   3.058  -5.358  1.00  0.75           O  
ATOM    833  CB  TYR A  56      11.714   3.616  -4.062  1.00  0.66           C  
ATOM    834  CG  TYR A  56      10.934   4.713  -3.405  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.560   4.766  -3.502  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      11.582   5.699  -2.676  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       8.852   5.766  -2.898  1.00  0.88           C  
ATOM    838  CE2 TYR A  56      10.876   6.706  -2.063  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       9.510   6.735  -2.174  1.00  1.01           C  
ATOM    840  OH  TYR A  56       8.789   7.742  -1.572  1.00  1.17           O  
ATOM    841  H   TYR A  56      10.394   3.006  -6.459  1.00  0.52           H  
ATOM    842  HA  TYR A  56      12.457   4.909  -5.558  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      11.116   2.719  -4.020  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      12.620   3.464  -3.494  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       9.039   4.012  -4.074  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      12.658   5.667  -2.592  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       7.776   5.790  -2.987  1.00  0.93           H  
ATOM    848  HE2 TYR A  56      11.397   7.467  -1.500  1.00  1.17           H  
ATOM    849  HH  TYR A  56       9.285   8.573  -1.630  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.979   2.089  -6.845  1.00  0.65           N  
ATOM    851  CA  GLY A  57      14.010   1.148  -7.227  1.00  0.74           C  
ATOM    852  C   GLY A  57      14.110   0.035  -6.205  1.00  0.73           C  
ATOM    853  O   GLY A  57      15.199  -0.333  -5.748  1.00  0.91           O  
ATOM    854  H   GLY A  57      12.098   2.041  -7.273  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.772   0.730  -8.194  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.959   1.660  -7.280  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.974  -0.469  -5.828  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.879  -1.533  -4.865  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.001  -2.605  -5.501  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.489  -2.375  -6.598  1.00  0.62           O  
ATOM    861  CB  VAL A  58      12.285  -1.006  -3.496  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.822  -0.581  -3.615  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.492  -1.984  -2.341  1.00  1.17           C  
ATOM    864  H   VAL A  58      12.147  -0.148  -6.250  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.870  -1.935  -4.712  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.833  -0.101  -3.273  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.456  -0.241  -2.657  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      10.228  -1.420  -3.944  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.738   0.221  -4.335  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.948  -2.896  -2.530  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      12.132  -1.536  -1.427  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      13.544  -2.204  -2.240  1.00  1.74           H  
ATOM    873  N   SER A  59      11.841  -3.741  -4.887  1.00  0.56           N  
ATOM    874  CA  SER A  59      10.981  -4.737  -5.425  1.00  0.58           C  
ATOM    875  C   SER A  59      10.252  -5.462  -4.298  1.00  0.58           C  
ATOM    876  O   SER A  59      10.784  -5.619  -3.182  1.00  0.72           O  
ATOM    877  CB  SER A  59      11.767  -5.714  -6.316  1.00  0.76           C  
ATOM    878  OG  SER A  59      10.897  -6.569  -7.052  1.00  1.60           O  
ATOM    879  H   SER A  59      12.327  -3.963  -4.063  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.245  -4.232  -6.033  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.370  -5.151  -7.013  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.411  -6.321  -5.696  1.00  1.12           H  
ATOM    883  HG  SER A  59      10.061  -6.088  -7.180  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.036  -5.850  -4.580  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.187  -6.560  -3.663  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.497  -7.696  -4.415  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.739  -7.447  -5.368  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.104  -5.623  -3.024  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.760  -4.525  -2.168  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.097  -6.423  -2.196  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.777  -3.579  -1.512  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.692  -5.654  -5.486  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.805  -6.974  -2.880  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.560  -5.155  -3.831  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       8.345  -4.987  -1.386  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.415  -3.942  -2.799  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.600  -7.140  -2.832  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       5.366  -5.753  -1.770  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.617  -6.943  -1.405  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.316  -2.842  -0.933  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.123  -4.140  -0.860  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       6.191  -3.083  -2.271  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.798  -8.951  -4.053  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.139 -10.127  -4.631  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.609 -10.064  -4.459  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.098  -9.531  -3.457  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.721 -11.295  -3.830  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.032 -10.794  -3.340  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.839  -9.331  -3.079  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.375 -10.238  -5.680  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.057 -11.537  -3.013  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.842 -12.154  -4.473  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.309 -11.306  -2.431  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.789 -10.940  -4.098  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.501  -9.169  -2.066  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.754  -8.788  -3.265  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.889 -10.607  -5.423  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.416 -10.579  -5.431  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.821 -11.283  -4.213  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.769 -10.884  -3.716  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.831 -11.166  -6.733  1.00  1.19           C  
ATOM    922  CG  ASP A  62       2.950 -12.670  -6.868  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.014 -13.168  -7.316  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       1.982 -13.381  -6.568  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.377 -11.021  -6.174  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.136  -9.538  -5.371  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       1.781 -10.917  -6.782  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       3.331 -10.705  -7.572  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.535 -12.282  -3.695  1.00  0.74           N  
ATOM    930  CA  ASP A  63       3.088 -13.034  -2.501  1.00  0.75           C  
ATOM    931  C   ASP A  63       3.167 -12.202  -1.252  1.00  0.61           C  
ATOM    932  O   ASP A  63       2.642 -12.570  -0.237  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.890 -14.322  -2.283  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.530 -15.428  -3.228  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       4.141 -15.530  -4.308  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       2.650 -16.256  -2.900  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.375 -12.531  -4.140  1.00  0.82           H  
ATOM    938  HA  ASP A  63       2.053 -13.302  -2.662  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.940 -14.108  -2.408  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.721 -14.665  -1.273  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.872 -11.110  -1.326  1.00  0.48           N  
ATOM    942  CA  VAL A  64       4.005 -10.201  -0.210  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.828  -9.229  -0.210  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.098  -9.112   0.775  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.319  -9.411  -0.333  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.506  -8.481   0.854  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.504 -10.350  -0.448  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.313 -10.897  -2.177  1.00  0.52           H  
ATOM    949  HA  VAL A  64       4.013 -10.766   0.711  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.241  -8.838  -1.247  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.682  -7.783   0.893  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       6.431  -7.936   0.744  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.531  -9.059   1.766  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.555 -10.977   0.430  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.413  -9.771  -0.531  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.388 -10.969  -1.326  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.667  -8.528  -1.330  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.621  -7.522  -1.492  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.227  -8.125  -1.372  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.680  -7.494  -0.857  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.785  -6.807  -2.819  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.278  -8.709  -2.075  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.728  -6.791  -0.703  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.641  -7.513  -3.623  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.776  -6.383  -2.881  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.047  -6.021  -2.894  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.072  -9.357  -1.818  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.203 -10.025  -1.701  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.246 -10.903  -0.470  1.00  0.64           C  
ATOM    970  O   GLY A  66      -1.758 -12.017  -0.507  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.824  -9.832  -2.236  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.984  -9.282  -1.636  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.368 -10.640  -2.574  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.679 -10.414   0.609  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.626 -11.152   1.865  1.00  0.60           C  
ATOM    976  C   ARG A  67      -0.740 -10.164   3.036  1.00  0.51           C  
ATOM    977  O   ARG A  67      -0.463 -10.481   4.199  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.693 -11.917   1.899  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.904 -12.884   3.040  1.00  1.22           C  
ATOM    980  CD  ARG A  67       2.200 -13.635   2.830  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.507 -14.555   3.922  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       2.845 -15.840   3.758  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       2.764 -16.412   2.550  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       3.228 -16.557   4.806  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.258  -9.529   0.548  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.450 -11.849   1.893  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.778 -12.483   0.984  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       1.495 -11.194   1.919  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.954 -12.333   3.967  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.086 -13.587   3.069  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       2.125 -14.201   1.915  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       3.002 -12.918   2.739  1.00  1.48           H  
ATOM    993  HE  ARG A  67       2.501 -14.142   4.817  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       2.455 -15.924   1.722  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       3.003 -17.378   2.381  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       3.278 -16.182   5.741  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       3.509 -17.525   4.726  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.200  -8.981   2.727  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.334  -7.939   3.719  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.795  -7.808   4.134  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.671  -7.581   3.302  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.743  -6.565   3.235  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.762  -6.675   3.053  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.385  -6.083   1.938  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.529  -8.812   1.817  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.782  -8.270   4.588  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.927  -5.835   4.009  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.160  -5.728   2.720  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       0.985  -7.434   2.318  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.219  -6.942   3.995  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.959  -5.133   1.650  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.449  -5.972   2.082  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -1.200  -6.808   1.158  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.051  -8.065   5.397  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.407  -7.995   5.958  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -4.896  -6.577   5.966  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.024  -6.286   5.554  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.460  -8.531   7.400  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -4.126  -9.989   7.522  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -5.017 -10.835   7.292  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -2.964 -10.328   7.843  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.296  -8.309   5.980  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.059  -8.594   5.340  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -3.755  -7.978   8.003  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -5.454  -8.373   7.790  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.059  -5.692   6.451  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.404  -4.309   6.524  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.319  -3.446   5.852  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.159  -3.888   5.715  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.678  -3.872   8.002  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.617  -4.283   8.884  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.990  -4.450   8.506  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.168  -5.961   6.773  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.316  -4.187   5.957  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.746  -2.794   8.028  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.930  -4.793   8.423  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.152  -4.140   9.529  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.949  -5.528   8.459  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.802  -4.091   7.890  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.666  -2.206   5.403  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.730  -1.300   4.711  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.542  -0.916   5.572  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.525  -0.444   5.062  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.575  -0.061   4.403  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.975  -0.539   4.456  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.001  -1.602   5.509  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.374  -1.734   3.789  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.386   0.700   5.146  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.324   0.313   3.421  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.631   0.274   4.731  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.261  -0.951   3.500  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.152  -1.162   6.483  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.771  -2.329   5.296  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.674  -1.134   6.870  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.622  -0.873   7.824  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.618  -1.703   7.454  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.741  -1.210   7.489  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.116  -1.231   9.225  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -0.151  -0.905  10.343  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.694  -1.370  11.683  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.955  -0.704  12.051  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.991  -1.317  12.644  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.959  -2.627  12.858  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -4.064  -0.624  12.996  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.527  -1.497   7.193  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.374   0.178   7.788  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -2.035  -0.699   9.416  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.322  -2.292   9.255  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.788  -1.404  10.153  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.004   0.163  10.377  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.865  -2.435  11.634  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.046  -1.164  12.442  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.975   0.265  11.861  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.185  -3.209  12.576  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.692  -3.127  13.335  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -4.146   0.374  12.843  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.870  -1.070  13.404  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.384  -2.944   7.035  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.458  -3.836   6.632  1.00  0.29           C  
ATOM   1080  C   GLU A  73       2.005  -3.435   5.286  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.197  -3.480   5.073  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       1.023  -5.312   6.578  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.663  -5.943   7.910  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.627  -5.447   8.470  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -1.702  -6.007   8.116  1.00  2.23           O  
ATOM   1086  OE2 GLU A  73      -0.608  -4.500   9.266  1.00  1.78           O  
ATOM   1087  H   GLU A  73      -0.542  -3.271   7.015  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.249  -3.735   7.362  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73       0.151  -5.381   5.946  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.812  -5.893   6.128  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.586  -7.013   7.778  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.453  -5.730   8.614  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.120  -3.019   4.390  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.509  -2.617   3.033  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.451  -1.398   3.129  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.463  -1.317   2.427  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.223  -2.318   2.200  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.323  -2.291   0.645  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.148  -1.127   0.122  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       0.871  -3.607   0.112  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.179  -2.988   4.661  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.054  -3.436   2.585  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.512  -3.065   2.461  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.155  -1.360   2.525  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.681  -2.179   0.259  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       1.182  -1.165  -0.958  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       2.150  -1.192   0.520  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       0.697  -0.198   0.438  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       0.214  -4.414   0.404  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.855  -3.779   0.525  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       0.934  -3.564  -0.965  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.122  -0.487   4.036  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       2.946   0.682   4.319  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.277   0.230   4.911  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.359   0.690   4.504  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.222   1.586   5.328  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       2.929   2.886   5.738  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.118   3.806   4.547  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.145   3.588   6.833  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.279  -0.598   4.530  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.114   1.230   3.404  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.257   1.845   4.916  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.055   1.004   6.223  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       3.912   2.655   6.123  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.155   4.058   4.130  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.716   3.306   3.799  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.620   4.708   4.865  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.155   3.828   6.472  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.655   4.498   7.116  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.066   2.940   7.693  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.182  -0.708   5.842  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.336  -1.241   6.550  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.314  -1.936   5.613  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.515  -1.843   5.808  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.904  -2.188   7.666  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.073  -2.735   8.440  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.633  -2.019   9.283  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.456  -3.902   8.217  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.290  -1.049   6.067  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.846  -0.401   6.996  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.258  -1.657   8.351  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.358  -3.013   7.235  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.799  -2.621   4.593  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.619  -3.280   3.592  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.586  -2.276   2.979  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.795  -2.491   2.944  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.727  -3.849   2.491  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.693  -4.895   2.893  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.887  -5.322   1.681  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.355  -6.098   3.543  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.828  -2.726   4.500  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.166  -4.087   4.055  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.203  -3.029   2.024  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.377  -4.292   1.759  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       4.010  -4.452   3.604  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       4.549  -5.741   0.939  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.380  -4.462   1.268  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.159  -6.062   1.976  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       4.598  -6.816   3.821  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.895  -5.781   4.424  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       6.042  -6.550   2.844  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.032  -1.159   2.557  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.789  -0.079   1.959  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.735   0.546   2.984  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.938   0.669   2.733  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.822   0.994   1.383  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       6.028   0.409   0.209  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.565   2.256   0.956  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.897  -0.047  -0.960  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.061  -1.059   2.665  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.371  -0.487   1.146  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.127   1.267   2.163  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.463  -0.446   0.552  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.343   1.158  -0.161  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.076   2.677   1.810  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       6.862   2.975   0.563  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.287   2.009   0.191  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       7.467   0.789  -1.339  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.271  -0.438  -1.749  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       7.576  -0.819  -0.629  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.192   0.935   4.131  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       8.983   1.584   5.188  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.105   0.685   5.688  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.138   1.164   6.130  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.118   2.045   6.379  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.080   3.114   6.043  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.046   3.206   6.690  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.343   3.928   5.049  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.228   0.780   4.270  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.442   2.453   4.739  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.588   1.190   6.774  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.771   2.433   7.146  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.186   3.829   4.563  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.666   4.610   4.832  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.896  -0.599   5.635  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.913  -1.524   6.030  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.968  -1.667   4.967  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.145  -1.421   5.223  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.020  -0.939   5.342  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.374  -1.175   6.943  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.464  -2.489   6.209  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.539  -1.991   3.757  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.444  -2.233   2.635  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.336  -1.032   2.337  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.537  -1.180   2.169  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.667  -2.641   1.394  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.571  -2.094   3.606  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.081  -3.060   2.913  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.042  -3.491   1.623  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.358  -2.903   0.607  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.048  -1.817   1.069  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.758   0.156   2.336  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.500   1.368   2.000  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.469   1.797   3.108  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.383   2.593   2.875  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.549   2.515   1.663  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.635   2.309   0.457  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.797   3.549   0.227  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.444   1.968  -0.787  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.801   0.221   2.556  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.082   1.145   1.118  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      11.918   2.684   2.525  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.137   3.403   1.490  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      10.962   1.490   0.665  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.154   3.399  -0.627  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.446   4.394   0.045  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.193   3.742   1.103  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.123   2.778  -1.009  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      11.778   1.818  -1.624  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.008   1.066  -0.607  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.280   1.276   4.292  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.132   1.628   5.414  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.188   0.562   5.663  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.350   0.871   5.957  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.302   1.836   6.660  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.547   0.637   4.413  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.625   2.559   5.177  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.558   2.597   6.474  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.943   2.148   7.471  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.811   0.911   6.925  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.792  -0.680   5.550  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.685  -1.795   5.795  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.514  -2.142   4.569  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.685  -2.513   4.702  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.896  -3.015   6.264  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.242  -2.837   7.621  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      16.257  -2.614   8.714  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      16.930  -3.578   9.118  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.403  -1.486   9.207  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.855  -0.869   5.314  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.355  -1.503   6.590  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.123  -3.226   5.541  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      16.566  -3.861   6.319  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      14.584  -1.980   7.581  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      14.669  -3.722   7.852  1.00  1.96           H  
ATOM   1256  N   ALA A  85      16.911  -1.981   3.391  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      17.522  -2.325   2.106  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.883  -3.803   2.061  1.00  2.15           C  
ATOM   1259  O   ALA A  85      19.037  -4.200   2.309  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      18.715  -1.427   1.758  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.000  -1.615   3.354  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      16.748  -2.173   1.366  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      19.514  -1.597   2.467  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      18.411  -0.391   1.802  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      19.061  -1.658   0.761  1.00  2.52           H  
ATOM   1266  N   ALA A  86      16.888  -4.610   1.808  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      17.040  -6.035   1.788  1.00  3.78           C  
ATOM   1268  C   ALA A  86      16.462  -6.575   0.508  1.00  4.48           C  
ATOM   1269  O   ALA A  86      15.222  -6.594   0.354  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      16.382  -6.668   3.006  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      17.246  -6.946  -0.385  1.00  4.86           O  
ATOM   1272  H   ALA A  86      16.005  -4.243   1.590  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      18.098  -6.252   1.812  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      15.323  -6.459   2.991  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      16.820  -6.260   3.905  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      16.539  -7.737   2.984  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.805 -10.791  -1.001  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.327 -10.766  -1.447  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -5.325  -9.916  -0.618  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -5.872 -12.259  -1.476  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -4.557 -12.609  -2.027  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -4.474 -14.114  -2.304  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -3.147 -14.390  -2.981  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -4.547 -14.894  -0.994  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -5.676 -14.571  -3.232  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -5.739 -16.002  -3.360  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -5.666 -13.922  -4.640  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -5.183 -12.814  -4.876  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -6.223 -14.634  -5.575  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -6.318 -14.198  -6.965  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -7.632 -14.580  -7.644  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -8.851 -13.718  -7.269  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -9.919 -13.843  -7.880  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -8.688 -12.849  -6.275  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -9.742 -11.954  -5.799  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -9.356 -11.261  -4.509  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -8.866 -12.392  -3.197  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -4.415 -12.067  -2.950  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -3.791 -12.331  -1.319  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -2.340 -14.083  -2.333  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -3.099 -13.836  -3.908  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -3.063 -15.446  -3.188  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -3.724 -14.604  -0.357  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -4.491 -15.951  -1.201  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -5.481 -14.675  -0.498  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -6.599 -14.269  -2.757  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -4.974 -16.324  -3.863  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -6.598 -15.512  -5.322  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -6.152 -13.135  -7.047  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -5.534 -14.701  -7.515  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -7.496 -14.421  -8.704  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -7.855 -15.618  -7.445  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -7.817 -12.795  -5.827  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -9.955 -11.210  -6.553  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -10.633 -12.535  -5.611  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -10.188 -10.668  -4.159  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -8.520 -10.608  -4.714  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -8.553 -11.655  -2.133  1.00  8.56           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      19.832   6.789   4.215  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.385   6.665   4.305  1.00  1.76           C  
ATOM      3  C   MET A   1      17.804   6.757   2.920  1.00  1.40           C  
ATOM      4  O   MET A   1      18.547   6.887   1.942  1.00  1.79           O  
ATOM      5  CB  MET A   1      17.778   7.752   5.211  1.00  2.58           C  
ATOM      6  CG  MET A   1      18.023   7.564   6.704  1.00  3.31           C  
ATOM      7  SD  MET A   1      19.763   7.560   7.169  1.00  4.53           S  
ATOM      8  CE  MET A   1      19.610   7.282   8.936  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.181   6.025   3.598  1.00  2.69           H  
ATOM     10  H2  MET A   1      20.309   6.741   5.139  1.00  2.69           H  
ATOM     11  H3  MET A   1      20.058   7.694   3.747  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.157   5.689   4.706  1.00  2.05           H  
ATOM     13  HB2 MET A   1      18.192   8.708   4.928  1.00  2.98           H  
ATOM     14  HB3 MET A   1      16.711   7.778   5.046  1.00  2.98           H  
ATOM     15  HG2 MET A   1      17.537   8.368   7.236  1.00  3.46           H  
ATOM     16  HG3 MET A   1      17.581   6.624   7.002  1.00  3.55           H  
ATOM     17  HE1 MET A   1      19.108   6.343   9.114  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.037   8.083   9.379  1.00  5.83           H  
ATOM     19  HE3 MET A   1      20.593   7.255   9.382  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.508   6.654   2.827  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.812   6.768   1.571  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.529   7.521   1.799  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.175   7.800   2.954  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.514   5.390   1.003  1.00  1.46           C  
ATOM     25  H   ALA A   2      15.970   6.495   3.637  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.434   7.310   0.874  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.994   5.497   0.061  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.896   4.841   1.697  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      16.442   4.859   0.844  1.00  1.73           H  
ATOM     30  N   THR A   3      13.848   7.859   0.735  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.585   8.534   0.832  1.00  0.73           C  
ATOM     32  C   THR A   3      11.518   7.531   1.268  1.00  0.60           C  
ATOM     33  O   THR A   3      11.149   6.638   0.514  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.212   9.105  -0.533  1.00  0.93           C  
ATOM     35  OG1 THR A   3      13.283   9.942  -1.021  1.00  1.58           O  
ATOM     36  CG2 THR A   3      10.925   9.921  -0.464  1.00  1.70           C  
ATOM     37  H   THR A   3      14.201   7.644  -0.154  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.652   9.343   1.535  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.063   8.251  -1.164  1.00  1.48           H  
ATOM     40  HG1 THR A   3      14.035   9.380  -1.268  1.00  1.95           H  
ATOM     41 HG21 THR A   3      11.055  10.743   0.226  1.00  2.11           H  
ATOM     42 HG22 THR A   3      10.115   9.292  -0.123  1.00  2.28           H  
ATOM     43 HG23 THR A   3      10.687  10.309  -1.444  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.088   7.633   2.494  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.078   6.748   3.002  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.725   7.356   2.739  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.530   8.557   2.953  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.250   6.521   4.511  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.598   5.960   4.972  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.653   5.892   6.486  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.834   4.583   4.383  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.441   8.343   3.080  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.160   5.801   2.488  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.072   7.454   5.023  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.482   5.827   4.821  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.387   6.615   4.635  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      11.529   6.885   6.894  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      12.609   5.493   6.795  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.861   5.254   6.845  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.045   3.917   4.701  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.785   4.201   4.723  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.836   4.649   3.305  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.808   6.567   2.236  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.472   7.053   2.031  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.707   7.154   3.331  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.942   6.374   4.277  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.704   6.276   0.938  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.732   4.739   0.947  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       5.107   4.140   2.188  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.033   4.218  -0.276  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.033   5.647   1.992  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.601   8.070   1.689  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.667   6.570   0.998  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.081   6.606  -0.018  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.760   4.416   0.891  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.074   4.445   2.257  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       5.644   4.482   3.061  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       5.162   3.063   2.132  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       4.007   4.556  -0.281  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       5.058   3.138  -0.273  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.533   4.584  -1.160  1.00  2.09           H  
ATOM     82  N   THR A   6       4.846   8.117   3.389  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.057   8.368   4.548  1.00  0.48           C  
ATOM     84  C   THR A   6       2.666   7.742   4.397  1.00  0.39           C  
ATOM     85  O   THR A   6       2.399   7.016   3.415  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.915   9.884   4.759  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.330  10.466   3.577  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.271  10.531   5.022  1.00  0.88           C  
ATOM     89  H   THR A   6       4.731   8.708   2.613  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.555   7.948   5.409  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.262  10.058   5.602  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.001  10.452   2.874  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.710  10.102   5.910  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.141  11.594   5.160  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.921  10.357   4.177  1.00  1.41           H  
ATOM     96  N   THR A   7       1.782   8.067   5.325  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.403   7.630   5.305  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.268   8.247   4.067  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.913   7.557   3.265  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.295   8.186   6.567  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.571   8.026   7.701  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.598   7.453   6.833  1.00  0.66           C  
ATOM    103  H   THR A   7       2.060   8.624   6.088  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.341   6.552   5.301  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.499   9.236   6.418  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.651   7.093   7.961  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.395   6.403   6.985  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.260   7.570   5.987  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.067   7.858   7.718  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.074   9.550   3.920  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.650  10.327   2.832  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.132   9.865   1.471  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.901   9.795   0.505  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.356  11.804   3.043  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.922  12.691   1.971  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.133  12.972   1.998  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.179  13.097   1.064  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.486  10.020   4.581  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.720  10.183   2.861  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.771  12.113   3.990  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.716  11.936   3.064  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.162   9.524   1.400  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.757   9.016   0.141  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.102   7.724  -0.260  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.691   7.558  -1.423  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.274   8.779   0.220  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.109  10.026   0.342  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.165  10.809  -0.630  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.711  10.268   1.409  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.716   9.626   2.205  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.552   9.748  -0.626  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.478   8.166   1.085  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.571   8.242  -0.669  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.989   6.811   0.712  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.356   5.519   0.505  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.064   5.716  -0.002  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.443   5.141  -1.012  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.345   4.705   1.813  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.265   3.297   1.735  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.535   2.410   0.792  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.351   2.674   3.116  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.356   7.015   1.601  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.924   4.982  -0.241  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.365   4.610   2.155  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.209   5.270   2.548  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.266   3.379   1.337  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.086   1.427   0.753  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.550   2.328   1.149  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.533   2.846  -0.196  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.973   3.287   3.750  1.00  1.20           H  
ATOM    151 HD22 LEU A  10       0.640   2.604   3.541  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -0.778   1.684   3.040  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.815   6.578   0.689  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.199   6.914   0.328  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.311   7.332  -1.143  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.078   6.745  -1.910  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.717   8.056   1.211  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.127   8.497   0.859  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.569   9.711   1.648  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.734  10.900   1.393  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.192  12.046   0.844  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.347  12.066   0.192  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -4.442  13.123   0.866  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.419   6.990   1.490  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.813   6.042   0.496  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.710   7.731   2.240  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -3.061   8.907   1.105  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.166   8.733  -0.194  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.801   7.678   1.065  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.587   9.943   1.374  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.526   9.473   2.700  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -3.815  10.854   1.735  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -6.908  11.237   0.073  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -6.725  12.910  -0.217  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -3.518  13.111   1.275  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.761  14.014   0.521  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.513   8.321  -1.526  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.551   8.865  -2.881  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.180   7.834  -3.943  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.745   7.829  -5.037  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.678  10.109  -2.997  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -2.279  11.348  -2.352  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -1.330  12.536  -2.429  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -0.233  12.433  -1.462  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.052  12.187  -1.726  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.467  11.948  -2.966  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       1.919  12.209  -0.725  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.871   8.690  -0.875  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.575   9.157  -3.066  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.726   9.912  -2.525  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.512  10.320  -4.043  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -3.195  11.601  -2.864  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -2.492  11.134  -1.314  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.915  12.582  -3.425  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.888  13.440  -2.233  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.489  12.599  -0.519  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.844  11.944  -3.756  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.438  11.765  -3.168  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       1.621  12.427   0.211  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       2.894  11.963  -0.829  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.262   6.959  -3.613  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.832   5.927  -4.533  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.906   4.857  -4.674  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.265   4.457  -5.770  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.461   5.302  -4.039  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.861   7.006  -2.717  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.648   6.378  -5.497  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.289   4.837  -3.080  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.216   6.067  -3.939  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.795   4.557  -4.747  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.435   4.460  -3.557  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.410   3.390  -3.443  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.721   3.717  -4.177  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.289   2.863  -4.875  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.631   3.170  -1.966  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.540   2.021  -1.523  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -3.894   0.680  -1.793  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -4.886   2.160  -0.053  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.159   4.904  -2.723  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -2.982   2.490  -3.858  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.611   2.989  -1.654  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -3.960   4.100  -1.527  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.458   2.067  -2.090  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.555  -0.112  -1.474  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -2.964   0.612  -1.246  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.698   0.583  -2.850  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -3.986   2.102   0.542  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.568   1.373   0.233  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.361   3.116   0.111  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.180   4.953  -4.059  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.402   5.375  -4.754  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.120   5.558  -6.258  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.021   5.549  -7.104  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -7.008   6.682  -4.148  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.286   7.090  -4.859  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.276   6.512  -2.667  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.710   5.588  -3.474  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.115   4.567  -4.654  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -6.284   7.475  -4.271  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.074   7.255  -5.904  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.665   8.001  -4.419  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -9.021   6.306  -4.759  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.352   6.285  -2.156  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.979   5.706  -2.517  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -7.690   7.426  -2.270  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.868   5.669  -6.597  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.513   5.810  -7.967  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.516   4.399  -8.598  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.938   4.221  -9.739  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.160   6.516  -8.092  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -3.000   7.404  -9.327  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -3.189   6.674 -10.626  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -2.210   6.069 -11.128  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -4.328   6.680 -11.162  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.171   5.646  -5.907  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.283   6.398  -8.444  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -3.017   7.137  -7.221  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.382   5.767  -8.112  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.729   8.200  -9.279  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.011   7.835  -9.310  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.109   3.405  -7.817  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.143   2.013  -8.240  1.00  0.87           C  
ATOM    263  C   SER A  17      -5.592   1.578  -8.503  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.906   0.962  -9.535  1.00  1.20           O  
ATOM    265  CB  SER A  17      -3.590   1.138  -7.127  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.373   1.637  -6.630  1.00  1.30           O  
ATOM    267  H   SER A  17      -3.726   3.592  -6.932  1.00  0.66           H  
ATOM    268  HA  SER A  17      -3.538   1.885  -9.126  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.301   1.103  -6.315  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -3.428   0.140  -7.509  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.274   1.234  -5.756  1.00  1.74           H  
ATOM    272  N   ALA A  18      -6.468   1.935  -7.583  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -7.842   1.553  -7.623  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.663   2.651  -7.021  1.00  1.37           C  
ATOM    275  O   ALA A  18      -8.621   2.877  -5.817  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -8.053   0.274  -6.840  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.201   2.516  -6.838  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.134   1.383  -8.649  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.092  -0.015  -6.892  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -7.789   0.475  -5.811  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -7.424  -0.510  -7.235  1.00  1.80           H  
ATOM    282  N   GLY A  19      -9.363   3.342  -7.849  1.00  1.34           N  
ATOM    283  CA  GLY A  19     -10.201   4.423  -7.406  1.00  1.71           C  
ATOM    284  C   GLY A  19     -11.660   4.068  -7.526  1.00  1.86           C  
ATOM    285  O   GLY A  19     -12.465   4.867  -8.000  1.00  2.29           O  
ATOM    286  H   GLY A  19      -9.315   3.108  -8.804  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -9.973   4.646  -6.374  1.00  2.23           H  
ATOM    288  HA3 GLY A  19     -10.001   5.295  -8.012  1.00  1.89           H  
ATOM    289  N   GLU A  20     -12.002   2.869  -7.101  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -13.369   2.389  -7.179  1.00  2.96           C  
ATOM    291  C   GLU A  20     -14.227   3.029  -6.102  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.732   3.363  -5.018  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -13.438   0.866  -7.056  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.697   0.111  -8.142  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -13.077   0.549  -9.538  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -14.265   0.457  -9.926  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -12.191   1.018 -10.265  1.00  5.29           O  
ATOM    298  H   GLU A  20     -11.311   2.300  -6.704  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -13.762   2.676  -8.144  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -13.016   0.577  -6.104  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -14.475   0.565  -7.083  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -11.637   0.271  -8.012  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -12.911  -0.944  -8.039  1.00  4.42           H  
ATOM    304  N   THR A  21     -15.509   3.183  -6.400  1.00  3.60           N  
ATOM    305  CA  THR A  21     -16.502   3.795  -5.517  1.00  4.23           C  
ATOM    306  C   THR A  21     -16.033   5.145  -4.969  1.00  3.84           C  
ATOM    307  O   THR A  21     -15.665   5.265  -3.794  1.00  4.28           O  
ATOM    308  CB  THR A  21     -16.971   2.844  -4.377  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -15.847   2.281  -3.655  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -17.825   1.727  -4.929  1.00  6.11           C  
ATOM    311  H   THR A  21     -15.809   2.860  -7.282  1.00  3.74           H  
ATOM    312  HA  THR A  21     -17.352   4.007  -6.152  1.00  4.54           H  
ATOM    313  HB  THR A  21     -17.568   3.450  -3.714  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -15.041   2.708  -3.989  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -17.256   1.160  -5.650  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -18.700   2.142  -5.407  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -18.130   1.076  -4.123  1.00  6.52           H  
ATOM    318  N   ASP A  22     -15.915   6.112  -5.879  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -15.427   7.499  -5.598  1.00  3.43           C  
ATOM    320  C   ASP A  22     -13.912   7.540  -5.321  1.00  3.11           C  
ATOM    321  O   ASP A  22     -13.261   8.559  -5.510  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -16.231   8.175  -4.445  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -15.726   9.565  -4.065  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -15.882  10.512  -4.859  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -15.205   9.741  -2.940  1.00  4.69           O  
ATOM    326  H   ASP A  22     -16.191   5.886  -6.795  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -15.591   8.057  -6.508  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -17.262   8.269  -4.751  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -16.182   7.540  -3.573  1.00  4.01           H  
ATOM    330  N   GLY A  23     -13.355   6.409  -4.932  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -11.971   6.347  -4.548  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.842   6.640  -3.084  1.00  2.43           C  
ATOM    333  O   GLY A  23     -10.749   6.901  -2.586  1.00  3.06           O  
ATOM    334  H   GLY A  23     -13.896   5.590  -4.909  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -11.581   5.360  -4.751  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.402   7.080  -5.098  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.990   6.596  -2.400  1.00  1.86           N  
ATOM    338  CA  THR A  24     -13.143   6.875  -0.976  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.569   8.238  -0.554  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.164   9.056  -1.394  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.590   5.723  -0.072  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -11.223   5.399  -0.409  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -13.449   4.482  -0.199  1.00  1.86           C  
ATOM    344  H   THR A  24     -13.800   6.357  -2.892  1.00  2.08           H  
ATOM    345  HA  THR A  24     -14.209   6.934  -0.811  1.00  1.66           H  
ATOM    346  HB  THR A  24     -12.611   6.053   0.953  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -10.938   6.014  -1.103  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -14.459   4.713   0.103  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -13.053   3.703   0.437  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.449   4.144  -1.224  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.570   8.498   0.722  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -11.896   9.648   1.250  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.538   9.186   1.637  1.00  1.53           C  
ATOM    354  O   ASP A  25      -9.524   9.783   1.267  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.621  10.218   2.475  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.903  10.936   2.141  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.865  10.264   1.703  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -13.979  12.176   2.291  1.00  2.90           O  
ATOM    359  H   ASP A  25     -13.047   7.919   1.357  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -11.825  10.399   0.475  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -12.857   9.408   3.151  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -11.961  10.908   2.978  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.532   8.087   2.401  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.334   7.374   2.861  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.405   8.328   3.639  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.224   8.073   3.820  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.617   6.752   1.638  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.627   5.619   1.915  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.351   4.415   2.501  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.903   5.229   0.642  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.407   7.721   2.670  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.654   6.581   3.522  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.375   6.371   0.970  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.087   7.543   1.126  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.896   5.954   2.637  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -8.830   4.694   3.427  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.638   3.625   2.692  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -9.095   4.066   1.800  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -7.624   4.926  -0.104  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.227   4.411   0.844  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.344   6.076   0.275  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.976   9.397   4.133  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.232  10.419   4.799  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.428  10.315   6.297  1.00  1.06           C  
ATOM    385  O   SER A  27      -9.469  10.716   6.841  1.00  1.46           O  
ATOM    386  CB  SER A  27      -8.661  11.782   4.289  1.00  1.33           C  
ATOM    387  OG  SER A  27      -8.541  11.853   2.864  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.951   9.473   4.065  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.187  10.277   4.570  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.690  11.953   4.566  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -8.035  12.545   4.728  1.00  1.59           H  
ATOM    392  HG  SER A  27      -8.710  10.977   2.491  1.00  2.14           H  
ATOM    393  N   GLY A  28      -7.470   9.728   6.932  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -7.492   9.548   8.341  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.659   8.366   8.683  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.698   8.060   7.954  1.00  1.82           O  
ATOM    397  H   GLY A  28      -6.707   9.363   6.435  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -7.098  10.430   8.825  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -8.504   9.370   8.672  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.991   7.701   9.742  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.302   6.492  10.090  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.994   5.335   9.394  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.050   4.870   9.794  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.160   6.278  11.633  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -7.463   6.053  12.396  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -8.252   7.012  12.551  1.00  2.57           O  
ATOM    407  OD2 ASP A  29      -7.687   4.923  12.901  1.00  2.45           O  
ATOM    408  H   ASP A  29      -7.742   8.017  10.292  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.321   6.575   9.645  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -5.538   5.413  11.804  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -5.664   7.142  12.052  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.441   4.955   8.279  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.996   3.885   7.469  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.091   2.677   7.511  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.326   1.706   6.835  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.184   4.361   6.013  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.904   4.745   5.283  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.366   6.020   5.416  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.236   3.831   4.487  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.200   6.370   4.767  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.069   4.176   3.835  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.579   5.447   3.925  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.646   5.439   7.966  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.962   3.607   7.866  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.651   3.570   5.445  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.838   5.222   6.012  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.876   6.745   6.032  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.642   2.837   4.374  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.796   7.365   4.879  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.563   3.451   3.216  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.676   5.721   3.400  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.097   2.730   8.366  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.068   1.702   8.430  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.627   0.383   8.944  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.130  -0.681   8.606  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.863   2.142   9.295  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.049   3.374   8.832  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.622   3.255   7.377  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.784   4.680   9.098  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.082   3.470   9.009  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.721   1.544   7.419  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.232   2.351  10.288  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.187   1.303   9.365  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.134   3.380   9.407  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.006   2.377   7.254  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.062   4.134   7.095  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.498   3.169   6.749  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -2.181   5.511   8.765  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.974   4.767  10.159  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.725   4.677   8.568  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.664   0.466   9.745  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.300  -0.719  10.328  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.503  -1.130   9.528  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.116  -2.161   9.804  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.726  -0.472  11.778  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -5.577  -0.114  12.661  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -4.690  -0.991  12.912  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -5.544   1.017  13.175  1.00  2.09           O  
ATOM    459  H   ASP A  32      -6.003   1.362   9.976  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.582  -1.526  10.312  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.439   0.339  11.804  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.193  -1.367  12.163  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.825  -0.339   8.534  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -8.969  -0.584   7.699  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.592  -1.615   6.653  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.831  -1.329   5.730  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.436   0.735   7.066  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.649   0.676   6.141  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -11.862   0.105   6.864  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.958   2.066   5.604  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.248   0.421   8.313  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.758  -0.986   8.318  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.668   1.420   7.867  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -8.607   1.140   6.504  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.411   0.040   5.303  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.638  -0.895   7.204  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -12.706   0.076   6.192  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -12.104   0.727   7.714  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.172   2.729   6.430  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.816   2.016   4.949  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -10.108   2.436   5.052  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.089  -2.814   6.842  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.775  -3.950   5.999  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.195  -3.706   4.574  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.265  -3.136   4.305  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.461  -5.208   6.509  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.081  -5.603   7.920  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.876  -6.804   8.375  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.634  -7.982   7.536  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -10.554  -8.901   7.224  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.837  -8.693   7.504  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -10.197  -9.996   6.587  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.727  -2.929   7.587  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.707  -4.109   6.032  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.531  -5.057   6.485  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.212  -6.028   5.851  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.029  -5.846   7.947  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.282  -4.774   8.583  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.600  -7.039   9.392  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.927  -6.561   8.340  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -8.694  -8.084   7.237  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -12.164  -7.854   7.960  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.564  -9.336   7.239  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -9.250 -10.182   6.301  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -10.853 -10.736   6.375  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.375  -4.168   3.668  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.626  -4.012   2.258  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.875  -4.764   1.830  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.581  -4.336   0.914  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.421  -4.441   1.448  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.222  -3.572   1.660  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.266  -2.226   1.330  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.051  -4.091   2.171  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.163  -1.423   1.506  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.943  -3.294   2.344  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.999  -1.959   2.012  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.567  -4.639   3.972  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.798  -2.960   2.084  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.154  -5.452   1.724  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.675  -4.411   0.399  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.179  -1.806   0.933  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.004  -5.139   2.431  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.204  -0.377   1.246  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.035  -3.715   2.747  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.129  -1.333   2.147  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.146  -5.867   2.508  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.344  -6.660   2.297  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.595  -5.786   2.445  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.471  -5.807   1.589  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.371  -7.822   3.310  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.583  -8.743   3.217  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.724  -9.405   1.871  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -11.997 -10.396   1.596  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -13.557  -8.965   1.071  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.477  -6.185   3.158  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.311  -7.068   1.298  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.490  -8.429   3.160  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.335  -7.408   4.307  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -12.492  -9.515   3.967  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -13.472  -8.162   3.412  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.612  -4.953   3.483  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.772  -4.113   3.797  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.971  -3.020   2.771  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.092  -2.547   2.567  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.664  -3.466   5.192  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.659  -4.456   6.332  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.710  -5.070   6.622  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -12.606  -4.648   6.960  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.819  -4.881   4.058  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.644  -4.752   3.789  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.744  -2.901   5.246  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -14.496  -2.791   5.326  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.900  -2.613   2.118  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.978  -1.526   1.153  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.880  -1.992  -0.293  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.649  -1.188  -1.203  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.971  -0.387   1.445  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.536  -0.939   1.578  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -12.392   0.365   2.696  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.478   0.119   1.842  1.00  0.56           C  
ATOM    561  H   ILE A  38     -12.046  -3.062   2.294  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.972  -1.119   1.270  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -12.008   0.306   0.617  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.504  -1.642   2.397  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.274  -1.451   0.665  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.687   1.156   2.900  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -12.418  -0.326   3.526  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -13.377   0.784   2.546  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.706   0.632   2.765  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -9.469   0.829   1.028  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.509  -0.352   1.920  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.143  -3.267  -0.503  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.171  -3.836  -1.845  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.837  -3.788  -2.572  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.776  -3.454  -3.758  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.323  -3.839   0.274  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.478  -4.870  -1.772  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.907  -3.300  -2.428  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.778  -4.091  -1.877  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.484  -4.142  -2.462  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.022  -5.565  -2.615  1.00  0.38           C  
ATOM    582  O   TYR A  40      -8.749  -6.252  -1.632  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.494  -3.365  -1.631  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.301  -1.930  -2.037  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.271  -0.990  -1.742  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.170  -1.517  -2.710  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -9.129   0.324  -2.107  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.007  -0.202  -3.083  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.906   0.709  -2.789  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.816   2.031  -3.176  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.827  -4.307  -0.920  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.540  -3.684  -3.437  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.850  -3.365  -0.610  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.549  -3.878  -1.664  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.160  -1.303  -1.215  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.405  -2.243  -2.945  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.930   1.006  -1.850  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.114   0.102  -3.610  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.995   2.643  -2.452  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.974  -6.006  -3.844  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.482  -7.333  -4.178  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.972  -7.284  -4.165  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.386  -6.179  -4.214  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.905  -7.726  -5.606  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.369  -7.537  -5.893  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.793  -6.417  -6.252  1.00  1.76           O  
ATOM    607  OD2 ASP A  41     -11.135  -8.502  -5.721  1.00  1.89           O  
ATOM    608  H   ASP A  41      -9.305  -5.432  -4.567  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.858  -8.059  -3.475  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.355  -7.124  -6.315  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.655  -8.764  -5.766  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.334  -8.448  -4.135  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.878  -8.546  -4.226  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.346  -7.776  -5.453  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.299  -7.145  -5.382  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.420 -10.010  -4.295  1.00  0.69           C  
ATOM    617  OG  SER A  42      -4.824 -10.758  -3.094  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.858  -9.269  -3.973  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.466  -8.091  -3.337  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.753 -10.488  -5.199  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.340 -10.004  -4.319  1.00  0.77           H  
ATOM    622  N   LEU A  43      -5.118  -7.795  -6.543  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.777  -7.098  -7.793  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.517  -5.613  -7.549  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.565  -5.039  -8.081  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.922  -7.244  -8.811  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -6.206  -8.656  -9.340  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -7.475  -8.655 -10.173  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -5.040  -9.148 -10.187  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.944  -8.318  -6.495  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.890  -7.553  -8.207  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.827  -6.877  -8.348  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -5.698  -6.609  -9.654  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -6.339  -9.336  -8.511  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -7.667  -9.652 -10.542  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -7.357  -7.980 -11.007  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -8.305  -8.331  -9.563  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.897  -8.478 -11.022  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -5.257 -10.140 -10.556  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -4.143  -9.173  -9.586  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.334  -5.019  -6.705  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.242  -3.605  -6.418  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.086  -3.322  -5.480  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.431  -2.276  -5.559  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.548  -3.110  -5.825  1.00  0.46           C  
ATOM    646  H   ALA A  44      -6.017  -5.555  -6.247  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.074  -3.083  -7.348  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.728  -3.611  -4.884  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.357  -3.320  -6.508  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.486  -2.045  -5.657  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.815  -4.259  -4.610  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.754  -4.097  -3.638  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.403  -4.275  -4.296  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.471  -3.511  -4.045  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.893  -5.103  -2.523  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.227  -5.121  -1.825  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.216  -6.131  -0.698  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.550  -3.741  -1.319  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.357  -5.078  -4.609  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.877  -3.100  -3.233  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.693  -6.079  -2.936  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.131  -4.890  -1.788  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.994  -5.412  -2.530  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -5.176  -6.133  -0.201  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.439  -5.856   0.002  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -4.009  -7.113  -1.096  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.598  -3.055  -2.151  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.767  -3.431  -0.642  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.495  -3.752  -0.798  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.309  -5.281  -5.152  1.00  0.26           N  
ATOM    671  CA  MET A  46      -0.085  -5.570  -5.887  1.00  0.28           C  
ATOM    672  C   MET A  46       0.233  -4.432  -6.811  1.00  0.29           C  
ATOM    673  O   MET A  46       1.384  -4.076  -6.974  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.205  -6.876  -6.673  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.373  -8.102  -5.799  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.708  -9.587  -6.749  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.884 -10.777  -5.428  1.00  1.70           C  
ATOM    678  H   MET A  46      -2.097  -5.859  -5.283  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.714  -5.663  -5.167  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -1.062  -6.809  -7.326  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.684  -7.006  -7.273  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.524  -8.263  -5.217  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.208  -7.917  -5.138  1.00  0.36           H  
ATOM    684  HE1 MET A  46       0.032 -10.818  -4.857  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.090 -11.751  -5.846  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -1.698 -10.482  -4.783  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.815  -3.843  -7.382  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.688  -2.678  -8.242  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.022  -1.556  -7.457  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.966  -0.967  -7.894  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.066  -2.215  -8.665  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.053  -1.139  -9.723  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.572  -1.663 -11.036  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -0.351  -1.708 -11.279  1.00  1.92           O  
ATOM    695  OE2 GLU A  47      -2.423  -2.056 -11.854  1.00  1.68           O  
ATOM    696  H   GLU A  47      -1.710  -4.218  -7.237  1.00  0.33           H  
ATOM    697  HA  GLU A  47      -0.105  -2.930  -9.115  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.610  -3.073  -9.036  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.579  -1.831  -7.795  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.055  -0.758  -9.847  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.399  -0.343  -9.403  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.573  -1.308  -6.279  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.075  -0.328  -5.351  1.00  0.34           C  
ATOM    704  C   THR A  48       1.395  -0.596  -5.025  1.00  0.30           C  
ATOM    705  O   THR A  48       2.222   0.292  -5.132  1.00  0.36           O  
ATOM    706  CB  THR A  48      -0.931  -0.372  -4.081  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.289  -0.088  -4.442  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.463   0.642  -3.054  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.372  -1.821  -6.036  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.174   0.650  -5.797  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.878  -1.366  -3.661  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.730  -0.911  -4.701  1.00  0.67           H  
ATOM    713 HG21 THR A  48       0.563   0.430  -2.794  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.084   0.541  -2.176  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -0.550   1.640  -3.457  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.708  -1.814  -4.648  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.077  -2.175  -4.349  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.982  -1.955  -5.572  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.019  -1.324  -5.456  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.157  -3.606  -3.846  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.997  -2.490  -4.568  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.411  -1.515  -3.561  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.531  -3.712  -2.971  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       4.179  -3.836  -3.583  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.816  -4.283  -4.616  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.528  -2.406  -6.744  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.280  -2.294  -8.002  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.638  -0.848  -8.349  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.799  -0.549  -8.666  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.513  -2.936  -9.147  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.653  -2.855  -6.775  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.200  -2.844  -7.870  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.605  -2.380  -9.329  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.261  -3.953  -8.886  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       4.123  -2.933 -10.037  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.661   0.043  -8.283  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.894   1.463  -8.567  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.845   2.085  -7.543  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.626   2.993  -7.861  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.565   2.241  -8.656  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.658   2.044  -7.458  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.322   2.722  -7.611  1.00  0.94           C  
ATOM    743  NE  ARG A  51       0.412   4.164  -7.457  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.012   5.045  -8.369  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.602   4.624  -9.486  1.00  1.90           N  
ATOM    746  NH2 ARG A  51       0.159   6.344  -8.160  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.756  -0.276  -8.063  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.385   1.505  -9.529  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.784   3.295  -8.740  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.032   1.924  -9.540  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.490   0.986  -7.319  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.157   2.439  -6.585  1.00  1.25           H  
ATOM    753  HD2 ARG A  51      -0.063   2.504  -8.597  1.00  1.50           H  
ATOM    754  HD3 ARG A  51      -0.354   2.330  -6.866  1.00  1.50           H  
ATOM    755  HE  ARG A  51       0.806   4.447  -6.598  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.740   3.646  -9.697  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.982   5.246 -10.183  1.00  2.48           H  
ATOM    758 HH21 ARG A  51       0.618   6.662  -7.322  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -0.137   7.045  -8.811  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.807   1.580  -6.328  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.675   2.064  -5.277  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.089   1.534  -5.470  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.065   2.253  -5.212  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.122   1.701  -3.902  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.747   2.290  -3.574  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.258   1.812  -2.219  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.780   3.811  -3.636  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.173   0.855  -6.132  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.708   3.139  -5.370  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.049   0.625  -3.844  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.822   2.042  -3.153  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.043   1.937  -4.314  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.286   2.238  -2.015  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.956   2.123  -1.457  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.185   0.735  -2.227  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.491   4.184  -2.915  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       2.799   4.202  -3.412  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.076   4.122  -4.628  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.193   0.291  -5.957  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.481  -0.333  -6.272  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.255   0.550  -7.238  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.419   0.882  -6.997  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.305  -1.726  -6.912  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.643  -2.795  -6.045  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.569  -4.135  -6.760  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.613  -4.375  -7.536  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.500  -4.958  -6.607  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.369  -0.233  -6.082  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.042  -0.431  -5.355  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.703  -1.616  -7.801  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.280  -2.085  -7.207  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.215  -2.915  -5.138  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.640  -2.477  -5.800  1.00  0.38           H  
ATOM    794  N   SER A  54       8.565   0.969  -8.285  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.119   1.788  -9.344  1.00  0.49           C  
ATOM    796  C   SER A  54       9.626   3.167  -8.852  1.00  0.49           C  
ATOM    797  O   SER A  54      10.617   3.692  -9.375  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.055   1.980 -10.419  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.533   0.726 -10.861  1.00  1.33           O  
ATOM    800  H   SER A  54       7.628   0.691  -8.382  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.943   1.251  -9.790  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.243   2.571 -10.019  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.488   2.493 -11.265  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.621   0.896 -11.146  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.957   3.751  -7.860  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.349   5.079  -7.371  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.424   4.993  -6.290  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.379   5.767  -6.285  1.00  0.65           O  
ATOM    809  CB  ARG A  55       8.145   5.872  -6.796  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.536   7.269  -6.271  1.00  0.85           C  
ATOM    811  CD  ARG A  55       7.439   7.944  -5.437  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.248   8.322  -6.193  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.027   8.557  -5.659  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       4.785   8.340  -4.353  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       4.056   9.012  -6.433  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.191   3.283  -7.464  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.749   5.631  -8.208  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.401   5.992  -7.571  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.715   5.312  -5.978  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       9.415   7.169  -5.653  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.772   7.898  -7.117  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       7.141   7.265  -4.653  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       7.861   8.827  -4.978  1.00  1.77           H  
ATOM    824  HE  ARG A  55       6.399   8.455  -7.157  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       5.466   8.005  -3.692  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       3.861   8.500  -3.974  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       4.209   9.190  -7.414  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       3.122   9.193  -6.100  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.267   4.065  -5.384  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.107   4.039  -4.206  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.310   3.104  -4.308  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.284   3.258  -3.555  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.260   3.744  -2.966  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.210   4.813  -2.691  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.520   5.964  -1.978  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       7.905   4.650  -3.122  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.556   6.914  -1.705  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.934   5.599  -2.861  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.324   6.807  -2.232  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.295   7.670  -1.867  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.571   3.381  -5.497  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.496   5.040  -4.093  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.747   2.803  -3.101  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.904   3.679  -2.101  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.533   6.109  -1.633  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.646   3.763  -3.683  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       8.816   7.803  -1.150  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       5.922   5.447  -3.210  1.00  0.93           H  
ATOM    849  HH  TYR A  56       5.435   7.239  -1.769  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.277   2.175  -5.229  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.371   1.237  -5.340  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.247   0.148  -4.305  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.092   0.007  -3.404  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.523   2.103  -5.854  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.362   0.797  -6.326  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.305   1.758  -5.189  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.187  -0.591  -4.407  1.00  0.59           N  
ATOM    858  CA  VAL A  58      11.889  -1.659  -3.490  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.401  -2.853  -4.300  1.00  0.56           C  
ATOM    860  O   VAL A  58      10.910  -2.671  -5.410  1.00  0.62           O  
ATOM    861  CB  VAL A  58      10.825  -1.199  -2.415  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       9.529  -0.729  -3.050  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      10.546  -2.278  -1.379  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.574  -0.446  -5.158  1.00  0.57           H  
ATOM    865  HA  VAL A  58      12.809  -1.929  -2.991  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.248  -0.345  -1.905  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       8.837  -0.428  -2.279  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.097  -1.535  -3.625  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.732   0.109  -3.702  1.00  1.72           H  
ATOM    870 HG21 VAL A  58       9.814  -1.918  -0.670  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.463  -2.521  -0.861  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      10.165  -3.159  -1.875  1.00  1.74           H  
ATOM    873  N   SER A  59      11.604  -4.041  -3.803  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.148  -5.229  -4.471  1.00  0.58           C  
ATOM    875  C   SER A  59      10.110  -5.930  -3.607  1.00  0.58           C  
ATOM    876  O   SER A  59      10.406  -6.341  -2.471  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.335  -6.149  -4.738  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.352  -5.469  -5.481  1.00  1.60           O  
ATOM    879  H   SER A  59      12.087  -4.146  -2.951  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.702  -4.944  -5.413  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.749  -6.480  -3.797  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.002  -7.005  -5.305  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.913  -5.006  -6.214  1.00  2.04           H  
ATOM    884  N   ILE A  60       8.901  -6.026  -4.104  1.00  0.50           N  
ATOM    885  CA  ILE A  60       7.836  -6.667  -3.372  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.253  -7.817  -4.184  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.611  -7.600  -5.220  1.00  0.54           O  
ATOM    888  CB  ILE A  60       6.712  -5.674  -2.966  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.289  -4.558  -2.085  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       5.588  -6.407  -2.226  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.277  -3.535  -1.645  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.708  -5.666  -5.004  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.273  -7.079  -2.474  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.304  -5.235  -3.865  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       7.715  -4.997  -1.195  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.067  -4.045  -2.632  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.984  -6.873  -1.335  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       5.167  -7.164  -2.871  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       4.818  -5.702  -1.954  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       5.847  -3.055  -2.511  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.762  -2.798  -1.022  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       5.494  -4.023  -1.081  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.515  -9.052  -3.743  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.007 -10.263  -4.393  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.469 -10.383  -4.360  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.784  -9.794  -3.489  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.658 -11.406  -3.594  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.810 -10.774  -2.899  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.376  -9.378  -2.595  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.337 -10.314  -5.420  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.940 -11.805  -2.892  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.982 -12.184  -4.268  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.031 -11.307  -1.987  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.673 -10.766  -3.550  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       7.819  -9.347  -1.670  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.227  -8.714  -2.552  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.968 -11.164  -5.302  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.539 -11.434  -5.538  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.789 -11.842  -4.266  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.852 -11.151  -3.844  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.416 -12.544  -6.593  1.00  1.19           C  
ATOM    922  CG  ASP A  62       1.992 -12.935  -6.915  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       1.407 -12.359  -7.852  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       1.451 -13.873  -6.281  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.618 -11.602  -5.901  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.086 -10.542  -5.942  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.880 -12.210  -7.509  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       3.939 -13.420  -6.236  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.238 -12.936  -3.634  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.583 -13.498  -2.422  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.428 -12.450  -1.346  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.367 -12.316  -0.744  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.389 -14.681  -1.852  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.779 -15.262  -0.572  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.818 -16.081  -0.653  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       3.236 -14.901   0.536  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.039 -13.382  -4.003  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.604 -13.853  -2.708  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.433 -15.467  -2.593  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.392 -14.347  -1.632  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.479 -11.678  -1.184  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.598 -10.634  -0.171  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.531  -9.561  -0.364  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.712  -9.317   0.520  1.00  0.39           O  
ATOM    945  CB  VAL A  64       4.982  -9.971  -0.301  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.191  -8.911   0.776  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.085 -11.014  -0.244  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.221 -11.811  -1.810  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.523 -11.074   0.811  1.00  0.53           H  
ATOM    950  HB  VAL A  64       4.997  -9.506  -1.279  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.433  -8.147   0.682  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       6.168  -8.463   0.658  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.123  -9.368   1.750  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.041 -11.534   0.700  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.045 -10.529  -0.343  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       5.952 -11.720  -1.051  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.547  -8.934  -1.525  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.651  -7.824  -1.840  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.177  -8.241  -1.867  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.702  -7.399  -1.834  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.056  -7.206  -3.151  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.186  -9.234  -2.210  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.761  -7.073  -1.072  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       2.019  -7.969  -3.912  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       3.059  -6.815  -3.065  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.368  -6.411  -3.395  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.082  -9.526  -1.940  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.446  -9.997  -1.885  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.777 -10.600  -0.538  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.859 -11.133  -0.337  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.660 -10.160  -2.049  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.111  -9.167  -2.075  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.592 -10.747  -2.648  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.838 -10.525   0.384  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.016 -11.125   1.709  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.305 -10.038   2.741  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.755 -10.317   3.859  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.255 -11.897   2.092  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.138 -12.795   3.309  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.459 -13.490   3.596  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.497 -12.551   4.041  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.743 -12.460   3.542  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       4.106 -13.142   2.444  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       4.623 -11.670   4.127  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.005 -10.060   0.171  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.849 -11.813   1.667  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.543 -12.516   1.257  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       1.045 -11.183   2.275  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.139 -12.195   4.162  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -0.620 -13.543   3.127  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.304 -14.229   4.368  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.798 -13.981   2.694  1.00  1.48           H  
ATOM    993  HE  ARG A  67       2.232 -11.990   4.814  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.500 -13.754   1.915  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       5.042 -13.071   2.096  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       4.433 -11.120   4.950  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       5.561 -11.559   3.768  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.066  -8.810   2.350  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.237  -7.668   3.229  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.725  -7.352   3.473  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.432  -6.872   2.602  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.445  -6.424   2.701  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.039  -6.716   2.752  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.829  -6.046   1.274  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -0.784  -8.661   1.425  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.815  -7.958   4.180  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.648  -5.589   3.356  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.327  -6.933   3.771  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.581  -5.852   2.400  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.261  -7.564   2.122  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.234  -5.197   0.968  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.877  -5.791   1.233  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.630  -6.878   0.615  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.192  -7.694   4.661  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.597  -7.493   5.038  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -4.932  -6.023   5.268  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -5.991  -5.537   4.849  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.947  -8.320   6.282  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.368  -8.108   6.767  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.311  -8.323   5.988  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.570  -7.797   7.950  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.582  -8.112   5.308  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.201  -7.849   4.216  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.825  -9.369   6.054  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.268  -8.055   7.079  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.037  -5.320   5.903  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.260  -3.942   6.232  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.167  -3.054   5.639  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.070  -3.540   5.304  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.274  -3.772   7.759  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.103  -4.401   8.310  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.524  -4.379   8.370  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.186  -5.721   6.173  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.224  -3.641   5.850  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.238  -2.715   7.983  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.359  -4.888   9.108  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.502  -4.245   9.441  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.562  -5.434   8.139  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.397  -3.889   7.965  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.451  -1.740   5.460  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.457  -0.758   5.022  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.252  -0.695   5.967  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.201  -0.195   5.583  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.226   0.561   5.025  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.630   0.146   4.813  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.784  -1.128   5.579  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.107  -0.980   4.024  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.098   1.061   5.974  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -2.877   1.194   4.222  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.300   0.901   5.195  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -4.811  -0.025   3.761  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.028  -0.925   6.611  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.535  -1.757   5.123  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.426  -1.208   7.210  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.323  -1.372   8.173  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.811  -2.100   7.488  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.927  -1.614   7.401  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.760  -2.266   9.358  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -1.782  -1.692  10.313  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -1.197  -0.578  11.143  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -2.148  -0.076  12.134  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -1.864   0.816  13.081  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -0.603   1.169  13.313  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.845   1.300  13.837  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.336  -1.475   7.471  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.004  -0.410   8.547  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.178  -3.177   8.958  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72       0.123  -2.527   9.923  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72      -2.613  -1.302   9.745  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -2.127  -2.478  10.970  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.321  -0.950  11.655  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -0.914   0.232  10.487  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -3.073  -0.416  12.063  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72       0.171   0.770  12.807  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -0.369   1.873  13.993  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.798   1.000  13.689  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -2.712   1.967  14.583  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.449  -3.237   6.938  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.347  -4.170   6.312  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.958  -3.568   5.050  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.162  -3.593   4.868  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.541  -5.397   5.932  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.325  -5.945   7.048  1.00  0.55           C  
ATOM   1084  CD  GLU A  73       0.460  -6.564   8.160  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       0.877  -5.854   9.100  1.00  2.23           O  
ATOM   1086  OE2 GLU A  73       0.656  -7.792   8.122  1.00  1.78           O  
ATOM   1087  H   GLU A  73      -0.505  -3.465   6.953  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.114  -4.468   7.011  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.101  -5.143   5.101  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.222  -6.174   5.617  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -0.912  -5.137   7.458  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.989  -6.689   6.633  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.101  -3.012   4.197  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.517  -2.444   2.904  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.528  -1.293   3.132  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.555  -1.207   2.451  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.263  -1.937   2.150  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.261  -2.034   0.599  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -1.046  -1.509   0.041  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.436  -1.300  -0.037  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.155  -2.999   4.453  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.998  -3.214   2.314  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.586  -2.497   2.514  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.112  -0.902   2.417  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.309  -3.079   0.323  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.034  -1.583  -1.036  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.171  -0.477   0.331  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.865  -2.096   0.432  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.388  -0.253   0.228  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.391  -1.401  -1.112  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.361  -1.720   0.328  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.243  -0.451   4.121  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.116   0.668   4.477  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.436   0.115   5.018  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.536   0.559   4.632  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.440   1.512   5.572  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.115   2.827   5.953  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       2.974   3.848   4.848  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.549   3.363   7.244  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.422  -0.577   4.646  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.291   1.279   3.605  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.436   1.737   5.244  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.370   0.905   6.462  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.172   2.651   6.096  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       1.926   4.034   4.660  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.437   3.471   3.947  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.456   4.769   5.141  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       3.040   4.291   7.499  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.705   2.645   8.035  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       1.490   3.540   7.124  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.302  -0.890   5.874  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.419  -1.561   6.538  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.382  -2.168   5.524  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.610  -2.073   5.693  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.872  -2.645   7.478  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.923  -3.351   8.288  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.338  -2.829   9.339  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.392  -4.433   7.853  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.395  -1.199   6.092  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.946  -0.828   7.129  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.178  -2.189   8.167  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.342  -3.379   6.888  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.820  -2.773   4.467  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.597  -3.387   3.374  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.599  -2.402   2.816  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.810  -2.663   2.786  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.680  -3.824   2.214  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.599  -4.846   2.509  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.856  -5.192   1.232  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.193  -6.086   3.140  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.837  -2.826   4.448  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.111  -4.257   3.757  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.186  -2.942   1.837  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.297  -4.218   1.419  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.888  -4.414   3.198  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.098  -5.932   1.440  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       4.553  -5.587   0.507  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.391  -4.301   0.834  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       5.682  -5.821   4.066  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.912  -6.525   2.465  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       4.408  -6.800   3.341  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.079  -1.260   2.412  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.860  -0.214   1.798  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.870   0.346   2.800  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.076   0.274   2.569  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.945   0.940   1.316  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.827   0.425   0.394  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.779   1.986   0.585  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.314  -0.168  -0.911  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.114  -1.127   2.547  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.379  -0.624   0.945  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.503   1.408   2.183  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.274  -0.344   0.913  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.158   1.241   0.166  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       7.131   2.770   0.223  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.284   1.522  -0.249  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.508   2.404   1.264  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.961  -1.007  -0.704  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.862   0.580  -1.465  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.468  -0.500  -1.493  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.358   0.893   3.907  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.186   1.547   4.941  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.357   0.680   5.382  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.510   1.113   5.314  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.348   1.932   6.177  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.310   3.026   5.943  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.259   3.028   6.572  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.606   3.990   5.096  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.385   0.834   4.047  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.580   2.453   4.505  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.824   1.054   6.524  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.021   2.258   6.957  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.475   3.989   4.645  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.924   4.686   4.950  1.00  0.57           H  
ATOM   1195  N   GLY A  80      10.060  -0.551   5.773  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      11.078  -1.456   6.272  1.00  0.43           C  
ATOM   1197  C   GLY A  80      12.147  -1.785   5.253  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.346  -1.763   5.566  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.129  -0.865   5.726  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.551  -1.003   7.131  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.601  -2.371   6.589  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.732  -2.041   4.028  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.663  -2.417   2.977  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.498  -1.231   2.530  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.678  -1.375   2.212  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.930  -3.035   1.806  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.773  -1.978   3.824  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.342  -3.153   3.385  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      12.645  -3.371   1.069  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      11.272  -2.304   1.360  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.348  -3.878   2.149  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.910  -0.052   2.533  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.633   1.148   2.140  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.617   1.567   3.201  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.570   2.265   2.922  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.701   2.304   1.834  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.767   2.136   0.654  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.954   3.394   0.481  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.545   1.819  -0.612  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.962   0.010   2.794  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.187   0.908   1.245  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.097   2.482   2.712  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.305   3.182   1.664  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.086   1.321   0.854  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.616   4.228   0.306  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.375   3.576   1.376  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.289   3.281  -0.362  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.231   2.628  -0.824  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      11.859   1.697  -1.437  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.099   0.903  -0.475  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.393   1.137   4.414  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.294   1.457   5.496  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.461   0.476   5.543  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.338   0.578   6.405  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.549   1.465   6.819  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.588   0.607   4.607  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.685   2.448   5.319  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      15.225   1.753   7.610  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.161   0.478   7.016  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.731   2.169   6.768  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.493  -0.463   4.611  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.538  -1.458   4.619  1.00  1.15           C  
ATOM   1243  C   GLU A  84      18.184  -1.664   3.242  1.00  1.27           C  
ATOM   1244  O   GLU A  84      19.409  -1.695   3.129  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.996  -2.771   5.159  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      18.042  -3.841   5.295  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      17.510  -5.082   5.911  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      17.501  -5.182   7.148  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      17.076  -5.977   5.165  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.788  -0.472   3.930  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      18.300  -1.113   5.300  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      16.563  -2.593   6.132  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      16.226  -3.130   4.491  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      18.439  -4.075   4.320  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      18.825  -3.448   5.922  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.376  -1.786   2.210  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      17.882  -2.084   0.874  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.924  -0.836  -0.007  1.00  2.15           C  
ATOM   1259  O   ALA A  85      17.972  -0.928  -1.241  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.020  -3.164   0.229  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.403  -1.683   2.321  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.885  -2.474   0.979  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.433  -3.428  -0.733  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      16.015  -2.791   0.100  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.001  -4.037   0.865  1.00  2.52           H  
ATOM   1266  N   ALA A  86      17.938   0.317   0.608  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      17.959   1.564  -0.119  1.00  3.78           C  
ATOM   1268  C   ALA A  86      18.962   2.508   0.506  1.00  4.48           C  
ATOM   1269  O   ALA A  86      19.996   2.794  -0.108  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      16.573   2.185  -0.167  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      18.763   2.908   1.661  1.00  4.86           O  
ATOM   1272  H   ALA A  86      17.969   0.350   1.587  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      18.276   1.347  -1.129  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      16.251   2.420   0.837  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      15.882   1.486  -0.614  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      16.605   3.089  -0.755  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.356 -10.663  -3.193  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.153 -11.605  -3.013  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -6.044 -12.483  -1.727  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.150 -12.617  -4.221  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -6.698 -12.209  -5.539  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -6.446 -13.288  -6.604  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -7.336 -12.957  -7.785  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -4.983 -13.239  -7.037  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -6.751 -14.766  -6.087  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -6.690 -15.677  -7.182  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.143 -14.938  -5.492  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -8.967 -15.632  -6.091  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -8.391 -14.345  -4.354  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -9.655 -14.415  -3.630  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -9.812 -13.306  -2.587  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -10.279 -11.979  -3.174  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -10.541 -11.851  -4.385  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -10.394 -11.005  -2.295  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -10.831  -9.651  -2.606  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -11.406  -8.964  -1.387  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -12.222  -7.392  -1.693  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.769 -12.114  -5.433  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -6.331 -11.257  -5.882  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -7.202 -13.697  -8.559  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -7.080 -11.980  -8.167  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -8.367 -12.957  -7.460  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -4.805 -13.999  -7.784  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -4.349 -13.420  -6.182  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -4.760 -12.267  -7.452  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -6.011 -15.053  -5.355  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -7.599 -16.020  -7.163  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -7.650 -13.826  -3.967  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -10.498 -14.423  -4.304  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -9.663 -15.346  -3.080  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -10.616 -13.604  -1.929  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -8.890 -13.157  -2.045  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -10.169 -11.199  -1.359  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -10.003  -9.076  -2.993  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -11.608  -9.700  -3.355  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -10.623  -8.818  -0.657  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -12.146  -9.627  -0.964  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -12.699  -6.992  -0.521  1.00  8.56           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      19.528   9.908   2.464  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.313   9.612   3.201  1.00  1.76           C  
ATOM      3  C   MET A   1      17.434   8.747   2.341  1.00  1.40           C  
ATOM      4  O   MET A   1      17.569   8.746   1.111  1.00  1.79           O  
ATOM      5  CB  MET A   1      17.562  10.903   3.581  1.00  2.58           C  
ATOM      6  CG  MET A   1      18.336  11.844   4.487  1.00  3.31           C  
ATOM      7  SD  MET A   1      18.797  11.082   6.058  1.00  4.53           S  
ATOM      8  CE  MET A   1      19.683  12.435   6.831  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.207  10.477   3.015  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.291  10.435   1.595  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.987   9.016   2.181  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.579   9.070   4.096  1.00  2.05           H  
ATOM     13  HB2 MET A   1      17.312  11.440   2.677  1.00  2.98           H  
ATOM     14  HB3 MET A   1      16.645  10.627   4.081  1.00  2.98           H  
ATOM     15  HG2 MET A   1      19.235  12.152   3.975  1.00  3.46           H  
ATOM     16  HG3 MET A   1      17.725  12.711   4.689  1.00  3.55           H  
ATOM     17  HE1 MET A   1      20.043  12.118   7.798  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.017  13.276   6.957  1.00  5.83           H  
ATOM     19  HE3 MET A   1      20.518  12.724   6.211  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.572   8.000   2.959  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.661   7.148   2.256  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.285   7.752   2.343  1.00  0.88           C  
ATOM     23  O   ALA A   2      13.778   7.997   3.446  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.674   5.744   2.847  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.511   8.039   3.944  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.968   7.097   1.221  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      15.381   5.791   3.886  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.668   5.327   2.770  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.981   5.119   2.305  1.00  1.73           H  
ATOM     30  N   THR A   3      13.700   8.042   1.209  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.389   8.621   1.180  1.00  0.73           C  
ATOM     32  C   THR A   3      11.353   7.539   1.544  1.00  0.60           C  
ATOM     33  O   THR A   3      11.114   6.585   0.813  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.109   9.308  -0.215  1.00  0.93           C  
ATOM     35  OG1 THR A   3      10.798   9.898  -0.256  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.298   8.355  -1.399  1.00  1.70           C  
ATOM     37  H   THR A   3      14.156   7.851   0.363  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.365   9.373   1.956  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.818  10.118  -0.303  1.00  1.48           H  
ATOM     40  HG1 THR A   3      10.657  10.397   0.563  1.00  1.95           H  
ATOM     41 HG21 THR A   3      13.314   7.990  -1.405  1.00  2.11           H  
ATOM     42 HG22 THR A   3      12.099   8.882  -2.320  1.00  2.28           H  
ATOM     43 HG23 THR A   3      11.615   7.524  -1.303  1.00  2.28           H  
ATOM     44  N   LEU A   4      10.832   7.653   2.735  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.871   6.722   3.238  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.507   7.324   3.121  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.304   8.489   3.474  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.173   6.367   4.697  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.539   5.729   4.970  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.712   5.461   6.451  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.702   4.442   4.178  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.099   8.411   3.301  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.923   5.824   2.640  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.106   7.274   5.280  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.409   5.684   5.041  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.314   6.417   4.666  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.936   4.788   6.786  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.646   6.392   6.995  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      12.677   5.009   6.624  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.617   4.656   3.122  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.934   3.739   4.466  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.673   4.016   4.381  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.587   6.563   2.606  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.241   7.038   2.435  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.514   7.069   3.777  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.705   6.181   4.624  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.453   6.187   1.394  1.00  0.67           C  
ATOM     68  CG  LEU A   5       4.893   4.814   1.821  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.104   4.197   0.687  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.976   3.859   2.269  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.821   5.659   2.320  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.308   8.053   2.071  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.621   6.774   1.039  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.113   6.026   0.555  1.00  1.17           H  
ATOM     75  HG  LEU A   5       4.209   4.972   2.641  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       3.281   4.845   0.427  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.719   3.238   0.998  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.749   4.070  -0.171  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.482   4.261   3.133  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.687   3.712   1.468  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.528   2.911   2.529  1.00  2.09           H  
ATOM     82  N   THR A   6       4.749   8.097   3.976  1.00  0.41           N  
ATOM     83  CA  THR A   6       3.949   8.253   5.149  1.00  0.48           C  
ATOM     84  C   THR A   6       2.490   7.895   4.818  1.00  0.39           C  
ATOM     85  O   THR A   6       2.222   7.363   3.722  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.061   9.688   5.735  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.696  10.674   4.743  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.476   9.966   6.228  1.00  0.88           C  
ATOM     89  H   THR A   6       4.716   8.804   3.290  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.312   7.542   5.878  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.377   9.765   6.567  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.138  10.463   3.901  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.736   9.255   6.999  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.526  10.967   6.629  1.00  1.19           H  
ATOM     95 HG23 THR A   6       6.167   9.873   5.404  1.00  1.41           H  
ATOM     96  N   THR A   7       1.569   8.188   5.725  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.153   7.892   5.544  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.384   8.512   4.239  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.928   7.807   3.391  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.642   8.464   6.731  1.00  0.56           C  
ATOM    101  OG1 THR A   7      -0.057   8.004   7.975  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -2.099   8.026   6.661  1.00  0.66           C  
ATOM    103  H   THR A   7       1.828   8.613   6.574  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.019   6.820   5.527  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.592   9.543   6.694  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.777   7.774   8.579  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.154   6.948   6.689  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.539   8.384   5.741  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.642   8.436   7.501  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.195   9.814   4.080  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.709  10.538   2.911  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.081  10.051   1.621  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.759   9.939   0.600  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.483  12.025   3.049  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.097  12.810   1.924  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.304  13.103   1.964  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.396  13.129   0.966  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.288  10.321   4.773  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.772  10.354   2.862  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.920  12.363   3.978  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.579  12.220   3.062  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.212   9.739   1.673  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.926   9.223   0.497  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.280   7.929   0.061  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.983   7.729  -1.123  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.404   8.929   0.791  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.251  10.117   1.169  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.625  10.909   0.290  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.595  10.248   2.361  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.687   9.853   2.522  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.850   9.949  -0.298  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.437   8.251   1.631  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.838   8.444  -0.070  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.041   7.058   1.039  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.398   5.784   0.799  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.017   5.998   0.284  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.431   5.330  -0.646  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.381   4.926   2.074  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.252   3.529   1.940  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.521   2.669   0.948  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.326   2.846   3.291  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.312   7.283   1.957  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.966   5.268   0.038  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.400   4.801   2.410  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.164   5.469   2.832  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.256   3.641   1.560  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.541   2.557   1.285  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.512   3.146  -0.022  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.057   1.697   0.874  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.772   1.869   3.178  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -0.927   3.440   3.963  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.670   2.742   3.695  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.735   6.960   0.882  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.102   7.298   0.469  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.155   7.590  -1.014  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.925   6.970  -1.735  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.653   8.516   1.237  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.061   8.919   0.791  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.563  10.183   1.474  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.710  11.356   1.198  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.040  12.387   0.393  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.134  12.357  -0.353  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -4.242  13.427   0.314  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.331   7.437   1.643  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.728   6.444   0.678  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.682   8.282   2.291  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.993   9.355   1.076  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.052   9.089  -0.276  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.736   8.105   1.014  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.564  10.390   1.126  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.587  10.009   2.540  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -3.861  11.381   1.696  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -6.775  11.576  -0.373  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -6.378  13.128  -0.946  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -3.387  13.442   0.858  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.448  14.224  -0.264  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.294   8.498  -1.463  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.274   8.916  -2.863  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.061   7.715  -3.780  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.826   7.490  -4.704  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.174   9.950  -3.121  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.233  11.187  -2.241  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.168  12.176  -2.659  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.010  13.283  -1.708  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       0.420  14.517  -2.044  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       0.406  14.902  -3.309  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       0.821  15.362  -1.106  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.655   8.889  -0.823  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.233   9.361  -3.087  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.219   9.474  -2.957  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.229  10.265  -4.153  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.206  11.647  -2.337  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.063  10.897  -1.214  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.772  11.651  -2.755  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.442  12.583  -3.620  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.096  13.038  -0.750  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.091  14.309  -4.052  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       0.737  15.810  -3.602  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       0.849  15.092  -0.136  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       1.108  16.310  -1.300  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.066   6.912  -3.454  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.700   5.752  -4.257  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.766   4.647  -4.212  1.00  0.50           C  
ATOM    204  O   ALA A  13      -1.952   3.898  -5.181  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.632   5.209  -3.787  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.550   7.108  -2.642  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.582   6.082  -5.278  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.936   4.396  -4.430  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.532   4.848  -2.774  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.373   5.994  -3.822  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.454   4.547  -3.106  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.463   3.537  -2.932  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.784   3.955  -3.571  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.493   3.128  -4.107  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.600   3.189  -1.450  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.631   2.125  -1.053  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.336   0.791  -1.720  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -4.656   1.971   0.460  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.263   5.162  -2.364  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.113   2.659  -3.457  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.625   2.819  -1.172  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -3.800   4.097  -0.900  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.612   2.448  -1.371  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -5.084   0.070  -1.425  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -3.361   0.444  -1.414  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -4.356   0.912  -2.793  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.421   1.264   0.741  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -4.867   2.928   0.915  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -3.695   1.619   0.803  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.103   5.237  -3.550  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.315   5.703  -4.229  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.060   5.719  -5.741  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.971   5.573  -6.552  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.792   7.119  -3.752  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.085   7.526  -4.447  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.997   7.155  -2.251  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.537   5.877  -3.060  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.086   4.972  -4.032  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -6.028   7.837  -4.012  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.383   8.506  -4.105  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.859   6.811  -4.213  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.927   7.549  -5.516  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.762   6.446  -1.974  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.296   8.149  -1.955  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.072   6.900  -1.755  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.788   5.815  -6.096  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.339   5.828  -7.481  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.764   4.522  -8.187  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.168   4.536  -9.351  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.812   5.973  -7.519  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.230   6.339  -8.869  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -2.559   7.755  -9.279  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -3.637   7.976  -9.883  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -1.769   8.680  -8.980  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.113   5.922  -5.391  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.790   6.672  -7.980  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.523   6.742  -6.818  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.373   5.039  -7.203  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -1.156   6.236  -8.823  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.625   5.660  -9.610  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.724   3.408  -7.453  1.00  0.70           N  
ATOM    262  CA  SER A  17      -5.096   2.111  -8.002  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.634   1.940  -8.050  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.148   0.979  -8.636  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.477   0.988  -7.163  1.00  0.87           C  
ATOM    266  OG  SER A  17      -3.079   1.191  -6.954  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.418   3.456  -6.522  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.706   2.048  -9.008  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.966   0.937  -6.203  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.614   0.051  -7.680  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.921   0.788  -6.086  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.354   2.852  -7.421  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.805   2.797  -7.398  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.366   3.760  -8.424  1.00  1.37           C  
ATOM    275  O   ALA A  18     -10.446   3.540  -8.996  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.333   3.133  -6.008  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.895   3.585  -6.961  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -9.107   1.792  -7.654  1.00  1.19           H  
ATOM    279  HB1 ALA A  18     -10.411   3.061  -6.007  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.038   4.136  -5.740  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.927   2.434  -5.291  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.634   4.823  -8.655  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.033   5.807  -9.612  1.00  1.71           C  
ATOM    284  C   GLY A  19     -10.025   6.755  -9.011  1.00  1.86           C  
ATOM    285  O   GLY A  19     -10.137   6.852  -7.779  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.823   4.976  -8.122  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -8.161   6.356  -9.936  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.487   5.320 -10.462  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.760   7.432  -9.841  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.756   8.345  -9.364  1.00  2.96           C  
ATOM    291  C   GLU A  20     -13.092   7.630  -9.254  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.964   7.745 -10.113  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -11.844   9.592 -10.240  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -10.551  10.384 -10.312  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -10.119  10.913  -8.970  1.00  4.90           C  
ATOM    296  OE1 GLU A  20      -9.395  10.209  -8.243  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -10.482  12.051  -8.629  1.00  5.38           O  
ATOM    298  H   GLU A  20     -10.646   7.309 -10.806  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -11.456   8.633  -8.367  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -12.115   9.296 -11.243  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -12.615  10.238  -9.846  1.00  4.24           H  
ATOM    302  HG2 GLU A  20      -9.772   9.740 -10.692  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -10.691  11.216 -10.986  1.00  4.42           H  
ATOM    304  N   THR A  21     -13.170   6.805  -8.267  1.00  3.60           N  
ATOM    305  CA  THR A  21     -14.338   6.051  -7.947  1.00  4.23           C  
ATOM    306  C   THR A  21     -14.695   6.393  -6.495  1.00  3.84           C  
ATOM    307  O   THR A  21     -14.577   7.566  -6.106  1.00  4.28           O  
ATOM    308  CB  THR A  21     -14.033   4.540  -8.146  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -12.810   4.213  -7.472  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -13.889   4.206  -9.631  1.00  6.11           C  
ATOM    311  H   THR A  21     -12.386   6.673  -7.693  1.00  3.74           H  
ATOM    312  HA  THR A  21     -15.150   6.353  -8.590  1.00  4.54           H  
ATOM    313  HB  THR A  21     -14.837   3.948  -7.733  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -12.178   3.851  -8.107  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -14.813   4.440 -10.140  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -13.668   3.156  -9.749  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -13.088   4.796 -10.053  1.00  6.52           H  
ATOM    318  N   ASP A  22     -15.115   5.433  -5.704  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -15.341   5.688  -4.298  1.00  3.43           C  
ATOM    320  C   ASP A  22     -14.009   5.620  -3.604  1.00  3.11           C  
ATOM    321  O   ASP A  22     -13.528   6.604  -3.041  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -16.295   4.656  -3.655  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -17.724   4.724  -4.137  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -18.002   4.306  -5.282  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -18.613   5.126  -3.352  1.00  4.69           O  
ATOM    326  H   ASP A  22     -15.276   4.530  -6.053  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -15.750   6.681  -4.193  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -15.927   3.664  -3.868  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -16.287   4.806  -2.586  1.00  4.01           H  
ATOM    330  N   GLY A  23     -13.399   4.442  -3.658  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.121   4.217  -3.016  1.00  2.86           C  
ATOM    332  C   GLY A  23     -12.307   3.964  -1.543  1.00  2.43           C  
ATOM    333  O   GLY A  23     -11.346   3.757  -0.810  1.00  3.06           O  
ATOM    334  H   GLY A  23     -13.817   3.691  -4.139  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -11.645   3.361  -3.471  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.499   5.089  -3.148  1.00  3.24           H  
ATOM    337  N   THR A  24     -13.575   3.956  -1.130  1.00  1.86           N  
ATOM    338  CA  THR A  24     -13.976   3.810   0.254  1.00  1.62           C  
ATOM    339  C   THR A  24     -13.383   4.979   1.083  1.00  1.71           C  
ATOM    340  O   THR A  24     -13.006   4.829   2.261  1.00  2.45           O  
ATOM    341  CB  THR A  24     -13.535   2.424   0.797  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -13.907   1.419  -0.168  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -14.224   2.095   2.113  1.00  1.86           C  
ATOM    344  H   THR A  24     -14.265   4.038  -1.819  1.00  2.08           H  
ATOM    345  HA  THR A  24     -15.053   3.884   0.285  1.00  1.66           H  
ATOM    346  HB  THR A  24     -12.463   2.419   0.931  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -13.096   1.129  -0.605  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -13.888   1.126   2.453  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -15.295   2.087   1.975  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.953   2.843   2.844  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.392   6.176   0.453  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.832   7.433   1.004  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.328   7.345   1.081  1.00  1.53           C  
ATOM    354  O   ASP A  25     -10.612   8.087   0.390  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.433   7.815   2.376  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -14.871   8.271   2.319  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -15.762   7.479   1.921  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -15.144   9.438   2.682  1.00  2.90           O  
ATOM    359  H   ASP A  25     -13.803   6.215  -0.437  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -13.067   8.205   0.285  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.385   6.956   3.028  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -12.836   8.608   2.804  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.863   6.447   1.944  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.464   6.084   2.110  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.651   7.297   2.563  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.460   7.412   2.314  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.952   5.500   0.786  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.783   4.538   0.873  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.148   3.361   1.770  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -7.438   4.042  -0.513  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.525   5.984   2.504  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.407   5.323   2.873  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.773   4.985   0.309  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.661   6.329   0.156  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.918   5.039   1.284  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -7.321   2.669   1.816  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -9.021   2.861   1.375  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.370   3.722   2.764  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -8.298   3.551  -0.946  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.620   3.341  -0.446  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.143   4.873  -1.136  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.310   8.160   3.282  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.730   9.370   3.765  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.655   9.316   5.292  1.00  1.06           C  
ATOM    385  O   SER A  27      -9.336   8.485   5.927  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.570  10.538   3.287  1.00  1.33           C  
ATOM    387  OG  SER A  27      -9.719  10.483   1.870  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.234   7.941   3.540  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.734   9.458   3.359  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.544  10.488   3.747  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.088  11.469   3.550  1.00  1.59           H  
ATOM    392  HG  SER A  27      -9.595   9.562   1.606  1.00  2.14           H  
ATOM    393  N   GLY A  28      -7.854  10.178   5.875  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -7.639  10.133   7.292  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.753   8.969   7.610  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.763   8.728   6.895  1.00  1.82           O  
ATOM    397  H   GLY A  28      -7.385  10.858   5.339  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -7.171  11.051   7.616  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -8.583  10.006   7.801  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.079   8.236   8.630  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.342   7.038   8.922  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.101   5.874   8.355  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.271   5.674   8.664  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.125   6.823  10.415  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -5.183   5.659  10.683  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -5.627   4.492  10.546  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -4.001   5.885  11.031  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.842   8.488   9.200  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.387   7.106   8.421  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -5.695   7.717  10.843  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.072   6.615  10.891  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.466   5.146   7.519  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.074   4.007   6.884  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.222   2.775   7.120  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.436   1.736   6.516  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.234   4.288   5.373  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.941   4.672   4.678  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.535   5.998   4.623  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.136   3.710   4.091  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.358   6.349   4.003  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -3.959   4.059   3.469  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.568   5.379   3.426  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.544   5.384   7.294  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.054   3.856   7.314  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.614   3.401   4.889  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.938   5.096   5.238  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.153   6.758   5.077  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.440   2.674   4.124  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -4.055   7.385   3.969  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.340   3.298   3.017  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.645   5.652   2.937  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.303   2.874   8.059  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.320   1.824   8.258  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.889   0.644   9.029  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.399  -0.472   8.900  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.023   2.346   8.933  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.127   3.334   8.140  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.721   2.763   6.798  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.775   4.695   7.971  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.315   3.647   8.669  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -4.061   1.464   7.272  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.292   2.823   9.862  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.418   1.481   9.171  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.214   3.462   8.703  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.167   1.848   6.948  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.104   3.477   6.273  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.607   2.554   6.215  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.702   4.576   7.430  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.113   5.341   7.416  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -2.975   5.127   8.941  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.938   0.886   9.803  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.557  -0.177  10.614  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.719  -0.850   9.908  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.381  -1.733  10.479  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.006   0.331  11.994  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -5.856   0.580  12.933  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.298  -0.378  13.504  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -5.494   1.751  13.151  1.00  2.09           O  
ATOM    459  H   ASP A  32      -6.290   1.802   9.839  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.794  -0.927  10.766  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.544   1.260  11.870  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.663  -0.400  12.441  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.968  -0.468   8.683  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.061  -1.048   7.922  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.518  -2.104   6.981  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.385  -2.019   6.558  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.863   0.022   7.132  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.706   1.043   7.943  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -11.669   0.342   8.889  1.00  1.73           C  
ATOM    470  CD2 LEU A  33      -9.839   2.058   8.685  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.387   0.193   8.253  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.719  -1.534   8.629  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.160   0.583   6.535  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.527  -0.502   6.461  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -11.321   1.578   7.234  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -12.349  -0.274   8.318  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -12.229   1.082   9.441  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.114  -0.276   9.579  1.00  2.21           H  
ATOM    479 HD21 LEU A  33      -9.189   1.542   9.376  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.473   2.743   9.229  1.00  1.90           H  
ATOM    481 HD23 LEU A  33      -9.241   2.608   7.973  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.303  -3.100   6.687  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.873  -4.156   5.792  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.185  -3.845   4.344  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.210  -3.231   4.022  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.476  -5.494   6.178  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -8.725  -6.242   7.251  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.437  -7.531   7.596  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -8.531  -8.527   8.164  1.00  1.55           N  
ATOM    490  CZ  ARG A  34      -8.863  -9.793   8.444  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -10.137 -10.143   8.586  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -7.911 -10.693   8.630  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.212  -3.137   7.064  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.801  -4.232   5.889  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.484  -5.329   6.529  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.516  -6.119   5.296  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -7.730  -6.468   6.897  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -8.670  -5.620   8.134  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -10.190  -7.294   8.333  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.904  -7.930   6.707  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -7.596  -8.227   8.238  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.892  -9.484   8.489  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -10.410 -11.090   8.805  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -6.939 -10.439   8.536  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -8.066 -11.660   8.861  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.308  -4.305   3.470  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.446  -4.098   2.037  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.674  -4.778   1.465  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.291  -4.273   0.523  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.222  -4.574   1.280  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.001  -3.731   1.454  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -5.941  -2.466   0.901  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -4.903  -4.211   2.121  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.807  -1.702   1.017  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.759  -3.456   2.235  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.711  -2.199   1.681  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.525  -4.789   3.819  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.541  -3.034   1.879  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -6.973  -5.569   1.618  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.461  -4.610   0.228  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.802  -2.074   0.379  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -4.939  -5.199   2.559  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.766  -0.716   0.579  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -2.905  -3.850   2.764  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.815  -1.604   1.769  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.048  -5.895   2.039  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.181  -6.635   1.547  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.506  -5.911   1.794  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.480  -6.124   1.083  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.161  -8.115   2.008  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -10.995  -8.369   3.508  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.166  -7.909   4.328  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -13.250  -8.463   4.179  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -12.012  -6.958   5.114  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.553  -6.225   2.816  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.054  -6.620   0.473  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -12.090  -8.574   1.705  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -10.355  -8.615   1.491  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -10.866  -9.430   3.666  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -10.107  -7.854   3.845  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.526  -5.031   2.781  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.718  -4.254   3.054  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.730  -2.982   2.222  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.785  -2.454   1.886  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.860  -3.925   4.544  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -15.148  -3.175   4.839  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -16.245  -3.733   4.595  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -15.096  -2.000   5.286  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.739  -4.920   3.355  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.562  -4.856   2.749  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.859  -4.843   5.113  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -13.028  -3.310   4.853  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.556  -2.509   1.841  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.474  -1.281   1.060  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.523  -1.544  -0.456  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.198  -0.665  -1.268  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.245  -0.389   1.426  1.00  0.52           C  
ATOM    558  CG1 ILE A  38      -9.927  -1.099   1.099  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.294  -0.005   2.906  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.687  -0.269   1.362  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.740  -2.989   2.096  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.372  -0.730   1.300  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.313   0.520   0.847  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.858  -1.993   1.701  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.928  -1.378   0.055  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -10.436   0.607   3.147  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.281  -0.902   3.508  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -12.200   0.547   3.105  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.717   0.625   0.758  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -7.808  -0.844   1.108  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.649   0.001   2.407  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.010  -2.722  -0.818  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.179  -3.092  -2.212  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.878  -3.349  -2.942  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.777  -3.098  -4.146  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.282  -3.346  -0.114  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.778  -3.989  -2.261  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.710  -2.297  -2.714  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.886  -3.853  -2.249  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.617  -4.103  -2.861  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.297  -5.574  -3.006  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.577  -6.375  -2.108  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.511  -3.380  -2.119  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.034  -2.171  -2.852  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.654  -0.941  -2.706  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.980  -2.277  -3.731  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.223   0.150  -3.430  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.541  -1.202  -4.443  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.163   0.005  -4.296  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.737   1.057  -5.034  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.974  -4.066  -1.295  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.666  -3.681  -3.853  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.881  -3.069  -1.152  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.684  -4.058  -1.987  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.481  -0.843  -2.020  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.490  -3.231  -3.850  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -8.707   1.108  -3.313  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.710  -1.310  -5.124  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -6.559   1.815  -4.458  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.738  -5.920  -4.153  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.279  -7.285  -4.428  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.817  -7.402  -4.102  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.123  -6.392  -4.003  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.458  -7.680  -5.901  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -9.885  -7.830  -6.325  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.540  -8.800  -5.898  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.370  -6.993  -7.103  1.00  1.76           O  
ATOM    608  H   ASP A  41      -8.642  -5.224  -4.839  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.842  -7.965  -3.808  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.006  -6.920  -6.520  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -7.945  -8.615  -6.071  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.333  -8.619  -4.029  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.944  -8.908  -3.705  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.063  -8.397  -4.836  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.026  -7.780  -4.623  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.758 -10.418  -3.593  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.869 -11.007  -2.855  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.935  -9.381  -4.210  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.680  -8.440  -2.769  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.719 -10.849  -4.583  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.841 -10.631  -3.063  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.538  -8.628  -6.039  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -3.855  -8.242  -7.261  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.778  -6.723  -7.360  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.810  -6.162  -7.860  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.618  -8.824  -8.446  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.819 -10.344  -8.399  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -5.705 -10.799  -9.528  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -3.487 -11.068  -8.452  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.396  -9.098  -6.100  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -2.860  -8.658  -7.246  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.587  -8.349  -8.493  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.076  -8.586  -9.350  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.307 -10.602  -7.470  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -5.249 -10.539 -10.472  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -6.664 -10.309  -9.448  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -5.838 -11.869  -9.474  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -3.656 -12.135  -8.421  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -2.879 -10.772  -7.610  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -2.974 -10.814  -9.368  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.777  -6.066  -6.812  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.838  -4.626  -6.814  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.878  -4.052  -5.771  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.411  -2.918  -5.890  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.259  -4.159  -6.570  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.501  -6.567  -6.382  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.524  -4.286  -7.791  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.912  -4.586  -7.316  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.297  -3.082  -6.631  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.581  -4.473  -5.587  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.557  -4.852  -4.766  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.600  -4.447  -3.741  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.217  -4.511  -4.317  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.386  -3.641  -4.072  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.672  -5.354  -2.523  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.040  -5.536  -1.910  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.949  -6.348  -0.636  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.678  -4.199  -1.662  1.00  0.30           C  
ATOM    659  H   LEU A  45      -3.988  -5.732  -4.700  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.819  -3.431  -3.449  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.292  -6.322  -2.813  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.014  -4.953  -1.767  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.663  -6.084  -2.603  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.932  -6.461  -0.204  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.304  -5.832   0.061  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.533  -7.321  -0.856  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.777  -3.669  -2.598  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.049  -3.633  -0.990  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.652  -4.334  -1.218  1.00  1.06           H  
ATOM    670  N   MET A  46      -0.994  -5.542  -5.111  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.262  -5.736  -5.820  1.00  0.28           C  
ATOM    672  C   MET A  46       0.446  -4.581  -6.791  1.00  0.29           C  
ATOM    673  O   MET A  46       1.510  -4.026  -6.894  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.230  -7.055  -6.587  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.035  -8.278  -5.725  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.415  -9.728  -6.724  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.909 -10.895  -5.463  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.709  -6.207  -5.207  1.00  0.28           H  
ATOM    679  HA  MET A  46       1.070  -5.747  -5.104  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.546  -7.000  -7.336  1.00  0.34           H  
ATOM    681  HB3 MET A  46       1.180  -7.190  -7.082  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.840  -8.485  -5.119  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.871  -8.072  -5.072  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.170 -11.835  -5.927  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.764 -10.507  -4.927  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -0.091 -11.046  -4.775  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.643  -4.213  -7.465  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.678  -3.080  -8.391  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.287  -1.784  -7.663  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.501  -0.979  -8.165  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.092  -2.960  -8.976  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.259  -1.910 -10.052  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.318  -2.113 -11.212  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -1.030  -3.283 -11.574  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -0.878  -1.118 -11.799  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.452  -4.760  -7.370  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.021  -3.271  -9.191  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.379  -3.912  -9.397  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.772  -2.727  -8.169  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.274  -1.945 -10.420  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.066  -0.939  -9.618  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.840  -1.611  -6.484  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.543  -0.485  -5.634  1.00  0.34           C  
ATOM    704  C   THR A  48       0.947  -0.492  -5.254  1.00  0.30           C  
ATOM    705  O   THR A  48       1.654   0.509  -5.445  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.426  -0.561  -4.377  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.809  -0.517  -4.781  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -1.138   0.589  -3.426  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.485  -2.282  -6.176  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.774   0.423  -6.170  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.236  -1.502  -3.880  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.083  -1.393  -5.090  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.772   0.488  -2.556  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.337   1.528  -3.918  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -0.102   0.547  -3.123  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.414  -1.622  -4.738  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.801  -1.773  -4.352  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.726  -1.578  -5.550  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.760  -0.977  -5.416  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.040  -3.126  -3.689  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.805  -2.386  -4.613  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.014  -0.998  -3.630  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.830  -3.916  -4.396  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.400  -3.224  -2.824  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.072  -3.187  -3.375  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.298  -2.034  -6.722  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.068  -1.928  -7.965  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.449  -0.492  -8.299  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.587  -0.228  -8.722  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.305  -2.545  -9.125  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.438  -2.509  -6.757  1.00  0.26           H  
ATOM    732  HA  ALA A  50       4.977  -2.495  -7.829  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       3.927  -2.534 -10.009  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.408  -1.973  -9.308  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.041  -3.564  -8.882  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.528   0.451  -8.100  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.843   1.844  -8.401  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.851   2.365  -7.378  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.756   3.132  -7.702  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.579   2.742  -8.472  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.959   3.155  -7.141  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.676   3.957  -7.352  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.457   3.104  -7.753  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.862   2.873  -9.021  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.340   3.540 -10.042  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.834   2.018  -9.253  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.642   0.187  -7.766  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.339   1.840  -9.361  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.833   3.649  -9.001  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.825   2.220  -9.044  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.729   2.267  -6.571  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.670   3.761  -6.597  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.421   4.457  -6.429  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.849   4.693  -8.122  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.913   2.682  -6.987  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.369   4.253  -9.938  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.643   3.341 -10.980  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.294   1.532  -8.499  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.117   1.819 -10.198  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.730   1.868  -6.159  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.623   2.227  -5.083  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.000   1.628  -5.329  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.013   2.284  -5.111  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.054   1.754  -3.745  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.715   2.372  -3.341  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.194   1.735  -2.066  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.863   3.873  -3.159  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.017   1.216  -5.986  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.706   3.304  -5.069  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       4.931   0.682  -3.794  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.775   1.979  -2.974  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.994   2.195  -4.125  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.056   0.676  -2.224  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.252   2.187  -1.795  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.909   1.887  -1.271  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.191   4.315  -4.088  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.593   4.073  -2.389  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.913   4.298  -2.874  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.018   0.391  -5.809  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.244  -0.302  -6.175  1.00  0.30           C  
ATOM    781  C   GLU A  53       8.975   0.473  -7.246  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.171   0.720  -7.129  1.00  0.40           O  
ATOM    783  CB  GLU A  53       7.949  -1.717  -6.680  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.370  -2.661  -5.640  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.086  -4.026  -6.214  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.027  -4.849  -6.314  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       5.941  -4.302  -6.597  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.162  -0.090  -5.893  1.00  0.29           H  
ATOM    789  HA  GLU A  53       8.871  -0.365  -5.298  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.247  -1.652  -7.498  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       8.869  -2.145  -7.050  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.077  -2.763  -4.829  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.447  -2.242  -5.265  1.00  0.38           H  
ATOM    794  N   SER A  54       8.228   0.893  -8.253  1.00  0.39           N  
ATOM    795  CA  SER A  54       8.768   1.644  -9.367  1.00  0.49           C  
ATOM    796  C   SER A  54       9.335   2.995  -8.897  1.00  0.49           C  
ATOM    797  O   SER A  54      10.465   3.350  -9.225  1.00  0.61           O  
ATOM    798  CB  SER A  54       7.674   1.862 -10.419  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.093   0.615 -10.827  1.00  1.33           O  
ATOM    800  H   SER A  54       7.273   0.664  -8.237  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.563   1.063  -9.809  1.00  0.56           H  
ATOM    802  HB2 SER A  54       6.900   2.487  -9.999  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.101   2.349 -11.283  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.629   0.228 -10.070  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.558   3.722  -8.107  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.967   5.032  -7.629  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.134   4.957  -6.640  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.168   5.572  -6.859  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.787   5.753  -6.970  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.144   7.089  -6.334  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.939   7.708  -5.673  1.00  1.12           C  
ATOM    812  NE  ARG A  55       7.284   8.869  -4.851  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       6.398   9.621  -4.188  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       5.098   9.503  -4.441  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.826  10.535  -3.324  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.671   3.380  -7.856  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.277   5.613  -8.485  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.010   5.919  -7.701  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.395   5.112  -6.195  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.910   6.932  -5.588  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.510   7.755  -7.100  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.243   8.016  -6.438  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       6.470   6.965  -5.044  1.00  1.77           H  
ATOM    824  HE  ARG A  55       8.257   9.041  -4.754  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       4.754   8.865  -5.140  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       4.383  10.031  -3.960  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       7.806  10.673  -3.157  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       6.200  11.118  -2.802  1.00  4.47           H  
ATOM    829  N   TYR A  56       9.983   4.168  -5.602  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.951   4.148  -4.511  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.155   3.249  -4.782  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.175   3.356  -4.096  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.267   3.787  -3.185  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.247   4.819  -2.712  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       7.912   4.744  -3.088  1.00  0.75           C  
ATOM    836  CD2 TYR A  56       9.629   5.865  -1.887  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       6.992   5.680  -2.655  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       8.714   6.806  -1.446  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.400   6.710  -1.833  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.483   7.650  -1.396  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.204   3.568  -5.552  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.323   5.157  -4.423  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.751   2.845  -3.299  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.021   3.687  -2.418  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       7.596   3.937  -3.731  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      10.662   5.940  -1.584  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       5.962   5.601  -2.968  1.00  0.93           H  
ATOM    848  HE2 TYR A  56       9.038   7.611  -0.803  1.00  1.17           H  
ATOM    849  HH  TYR A  56       5.656   7.203  -1.187  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.042   2.376  -5.767  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.146   1.502  -6.110  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.253   0.350  -5.144  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.259   0.209  -4.427  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.206   2.297  -6.274  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      12.992   1.110  -7.104  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.066   2.065  -6.086  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.236  -0.472  -5.120  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.172  -1.589  -4.207  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.540  -2.795  -4.933  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.035  -2.632  -6.044  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.378  -1.189  -2.900  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       9.920  -0.866  -3.178  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      11.509  -2.212  -1.788  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.505  -0.352  -5.768  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.187  -1.846  -3.943  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.823  -0.264  -2.558  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.426  -0.606  -2.254  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.441  -1.730  -3.615  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.862  -0.036  -3.866  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      10.983  -1.862  -0.913  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      12.553  -2.360  -1.550  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      11.075  -3.147  -2.110  1.00  1.74           H  
ATOM    873  N   SER A  59      11.592  -3.973  -4.346  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.019  -5.155  -4.939  1.00  0.58           C  
ATOM    875  C   SER A  59      10.226  -5.921  -3.868  1.00  0.58           C  
ATOM    876  O   SER A  59      10.769  -6.276  -2.802  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.159  -6.022  -5.527  1.00  0.76           C  
ATOM    878  OG  SER A  59      11.686  -7.136  -6.288  1.00  1.60           O  
ATOM    879  H   SER A  59      12.062  -4.080  -3.489  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.352  -4.854  -5.732  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.770  -5.410  -6.175  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.770  -6.391  -4.717  1.00  1.12           H  
ATOM    883  HG  SER A  59      10.718  -7.210  -6.271  1.00  2.04           H  
ATOM    884  N   ILE A  60       8.951  -6.126  -4.120  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.081  -6.844  -3.202  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.401  -8.001  -3.931  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.773  -7.794  -4.966  1.00  0.54           O  
ATOM    888  CB  ILE A  60       6.985  -5.912  -2.596  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.628  -4.740  -1.846  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.048  -6.694  -1.666  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.635  -3.778  -1.250  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.559  -5.781  -4.961  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.689  -7.238  -2.401  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.394  -5.523  -3.411  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       8.238  -5.126  -1.042  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.258  -4.190  -2.530  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.302  -6.028  -1.261  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.623  -7.127  -0.860  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.565  -7.483  -2.226  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       6.001  -4.302  -0.550  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.032  -3.354  -2.039  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.162  -2.989  -0.736  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.546  -9.238  -3.418  1.00  0.54           N  
ATOM    904  CA  PRO A  61       6.894 -10.421  -3.993  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.369 -10.270  -4.004  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.774  -9.730  -3.043  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.302 -11.552  -3.045  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.543 -11.065  -2.387  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.371  -9.586  -2.250  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.250 -10.623  -4.993  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.514 -11.727  -2.328  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.488 -12.453  -3.612  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       8.652 -11.525  -1.416  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.397 -11.286  -3.010  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       7.858  -9.347  -1.329  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.328  -9.088  -2.294  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.751 -10.772  -5.061  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.303 -10.640  -5.278  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.517 -11.228  -4.132  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.604 -10.586  -3.613  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.849 -11.320  -6.579  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.471 -10.753  -7.829  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       3.037  -9.706  -8.306  1.00  2.19           O  
ATOM    924  OD2 ASP A  62       4.416 -11.379  -8.368  1.00  1.63           O  
ATOM    925  H   ASP A  62       5.297 -11.257  -5.722  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.075  -9.586  -5.346  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.101 -12.369  -6.534  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.776 -11.224  -6.656  1.00  1.71           H  
ATOM    929  N   ASP A  63       2.902 -12.438  -3.710  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.202 -13.168  -2.630  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.089 -12.327  -1.383  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.032 -12.249  -0.774  1.00  0.75           O  
ATOM    933  CB  ASP A  63       2.912 -14.481  -2.284  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.176 -15.279  -1.217  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.235 -16.017  -1.535  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       2.529 -15.152  -0.026  1.00  1.99           O  
ATOM    937  H   ASP A  63       3.677 -12.851  -4.151  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.207 -13.395  -2.982  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       2.989 -15.091  -3.172  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.904 -14.256  -1.920  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.176 -11.662  -1.062  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.283 -10.802   0.105  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.286  -9.650  -0.008  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.443  -9.459   0.865  1.00  0.39           O  
ATOM    945  CB  VAL A  64       4.712 -10.229   0.188  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       4.873  -9.333   1.409  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       5.736 -11.352   0.226  1.00  0.56           C  
ATOM    948  H   VAL A  64       3.945 -11.745  -1.663  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.085 -11.384   0.993  1.00  0.53           H  
ATOM    950  HB  VAL A  64       4.865  -9.653  -0.714  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.882  -8.949   1.445  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.673  -9.905   2.302  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.176  -8.510   1.343  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       5.560 -11.970   1.094  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.728 -10.929   0.282  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       5.648 -11.953  -0.668  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.382  -8.907  -1.103  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.525  -7.747  -1.346  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.042  -8.130  -1.367  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.800  -7.360  -0.966  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.923  -7.062  -2.646  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.050  -9.154  -1.778  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.671  -7.047  -0.536  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       2.971  -6.803  -2.608  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       1.334  -6.166  -2.779  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.749  -7.731  -3.474  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.256  -9.337  -1.801  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.635  -9.788  -1.836  1.00  0.62           C  
ATOM    969  C   GLY A  66      -2.109 -10.363  -0.506  1.00  0.64           C  
ATOM    970  O   GLY A  66      -3.272 -10.760  -0.368  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.471  -9.919  -2.116  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.267  -8.952  -2.096  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.735 -10.547  -2.597  1.00  0.74           H  
ATOM    974  N   ARG A  67      -1.224 -10.409   0.467  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.540 -10.968   1.771  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.423  -9.957   2.892  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.390 -10.322   4.075  1.00  0.72           O  
ATOM    978  CB  ARG A  67      -0.697 -12.187   2.061  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -1.153 -13.435   1.331  1.00  1.22           C  
ATOM    980  CD  ARG A  67      -0.202 -14.572   1.582  1.00  1.33           C  
ATOM    981  NE  ARG A  67       0.055 -14.773   3.008  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       1.251 -15.100   3.509  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       2.291 -15.267   2.689  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       1.413 -15.228   4.827  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.316 -10.064   0.311  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.573 -11.280   1.728  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.324 -11.982   1.774  1.00  1.22           H  
ATOM    988  HB3 ARG A  67      -0.727 -12.388   3.121  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -2.136 -13.707   1.685  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -1.188 -13.230   0.271  1.00  1.76           H  
ATOM    991  HD2 ARG A  67      -0.628 -15.475   1.173  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       0.733 -14.356   1.084  1.00  1.48           H  
ATOM    993  HE  ARG A  67      -0.730 -14.635   3.597  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       2.235 -15.164   1.685  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       3.210 -15.510   3.031  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       0.657 -15.086   5.480  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       2.302 -15.473   5.237  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.361  -8.704   2.548  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.371  -7.679   3.563  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.817  -7.296   3.856  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.505  -6.721   3.025  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.494  -6.445   3.182  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.967  -6.838   3.188  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.860  -5.869   1.824  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.327  -8.462   1.600  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.974  -8.141   4.457  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.636  -5.686   3.939  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.571  -5.983   2.923  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.132  -7.629   2.472  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.246  -7.183   4.174  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -1.890  -5.547   1.832  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.718  -6.625   1.065  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.216  -5.028   1.613  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.298  -7.749   4.992  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.684  -7.538   5.433  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.017  -6.050   5.508  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.034  -5.588   4.956  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.906  -8.144   6.829  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -4.661  -9.638   6.940  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -3.549 -10.096   6.615  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -5.596 -10.398   7.312  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.712  -8.273   5.578  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.349  -8.024   4.735  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.234  -7.660   7.521  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -5.920  -7.937   7.137  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.170  -5.316   6.190  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.356  -3.900   6.392  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.243  -3.089   5.683  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.121  -3.592   5.498  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.403  -3.574   7.915  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.239  -4.100   8.586  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.663  -4.151   8.560  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.371  -5.751   6.574  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.306  -3.631   5.953  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.413  -2.500   8.030  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.001  -4.969   8.219  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.540  -3.729   8.092  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.672  -3.920   9.615  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.676  -5.223   8.433  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.532  -1.819   5.274  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.581  -0.959   4.546  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.309  -0.683   5.320  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.276  -0.397   4.732  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.359   0.342   4.327  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.780  -0.056   4.429  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.816  -1.132   5.461  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.326  -1.385   3.588  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.090   1.055   5.093  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.129   0.745   3.352  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.380   0.787   4.742  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.126  -0.437   3.479  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -4.886  -0.705   6.450  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.641  -1.805   5.278  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.386  -0.794   6.634  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.243  -0.576   7.504  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.855  -1.593   7.206  1.00  0.30           C  
ATOM   1057  O   ARG A  72       2.036  -1.264   7.182  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.688  -0.676   8.952  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.419  -0.533   9.974  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.160  -0.509  11.367  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.015   0.668  11.564  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.266   0.645  12.033  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.925  -0.502  12.129  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.894   1.784  12.304  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.252  -1.038   7.026  1.00  0.28           H  
ATOM   1066  HA  ARG A  72       0.126   0.421   7.321  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.417   0.097   9.145  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.161  -1.636   9.099  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.096  -1.369   9.885  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.951   0.391   9.796  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.748  -1.403  11.516  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.648  -0.478  12.084  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.559   1.525  11.362  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.536  -1.388  11.840  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.851  -0.540  12.530  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.478   2.693  12.183  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.847   1.793  12.646  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.436  -2.799   6.913  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.338  -3.886   6.615  1.00  0.29           C  
ATOM   1080  C   GLU A  73       2.029  -3.640   5.273  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.233  -3.864   5.135  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.554  -5.192   6.615  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.136  -5.453   7.944  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -1.057  -6.635   7.916  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.588  -7.779   8.094  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.276  -6.438   7.749  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.530  -2.978   6.889  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.085  -3.923   7.395  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.197  -5.151   5.840  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.229  -6.014   6.420  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.618  -5.630   8.697  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.703  -4.573   8.212  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.263  -3.122   4.317  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.764  -2.780   2.978  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.733  -1.586   3.099  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.775  -1.541   2.439  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.540  -2.465   2.056  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.752  -2.346   0.514  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.496  -1.081   0.116  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.469  -3.575  -0.033  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.319  -2.969   4.530  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.307  -3.627   2.583  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.190  -3.246   2.212  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.108  -1.539   2.405  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.226  -2.311   0.053  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       0.931  -0.216   0.433  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       1.620  -1.058  -0.957  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       2.466  -1.072   0.592  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       2.433  -3.671   0.442  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.602  -3.471  -1.100  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       0.877  -4.455   0.172  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.379  -0.649   3.974  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.193   0.530   4.279  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.570   0.082   4.777  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.618   0.511   4.252  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.482   1.361   5.369  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.148   2.665   5.817  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.171   3.676   4.694  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.434   3.232   7.032  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.514  -0.741   4.431  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.301   1.128   3.386  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.496   1.610   5.004  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.366   0.730   6.238  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.171   2.458   6.096  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.726   3.269   3.861  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.644   4.584   5.037  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       2.160   3.892   4.380  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       2.919   4.148   7.338  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.470   2.514   7.838  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       1.404   3.439   6.779  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.552  -0.826   5.757  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.773  -1.385   6.340  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.638  -2.090   5.330  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.860  -2.025   5.427  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.496  -2.322   7.521  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.248  -1.599   8.813  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.102  -0.780   9.212  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       4.243  -1.884   9.502  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.679  -1.109   6.114  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.344  -0.547   6.712  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.625  -2.917   7.298  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       6.344  -2.979   7.652  1.00  0.59           H  
ATOM   1143  N   LEU A  77       6.014  -2.748   4.355  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.750  -3.457   3.305  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.684  -2.510   2.569  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.846  -2.837   2.319  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.800  -4.120   2.303  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.890  -5.213   2.841  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       4.032  -5.761   1.719  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.705  -6.326   3.487  1.00  1.06           C  
ATOM   1151  H   LEU A  77       5.033  -2.752   4.350  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.343  -4.222   3.784  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.169  -3.346   1.891  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.384  -4.540   1.498  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       4.233  -4.789   3.586  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       4.665  -6.170   0.946  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.428  -4.966   1.308  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.389  -6.540   2.103  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       6.287  -5.919   4.301  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       6.366  -6.761   2.753  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.038  -7.086   3.866  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.182  -1.335   2.258  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.967  -0.326   1.575  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.989   0.248   2.565  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.197   0.197   2.319  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       7.065   0.828   1.058  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.910   0.300   0.192  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.897   1.833   0.255  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.345  -0.370  -1.095  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.252  -1.142   2.506  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.481  -0.784   0.742  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.658   1.344   1.915  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.348  -0.426   0.762  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.262   1.126  -0.062  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.684   2.230   0.879  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.258   2.641  -0.070  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.327   1.342  -0.606  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.899   0.336  -1.695  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       5.472  -0.698  -1.640  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.970  -1.220  -0.868  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.478   0.778   3.691  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.301   1.420   4.750  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.510   0.577   5.135  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.651   1.042   5.055  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.470   1.680   6.028  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.391   2.753   5.912  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.347   2.643   6.538  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.648   3.811   5.177  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.502   0.721   3.820  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.648   2.370   4.374  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.977   0.761   6.305  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.147   1.955   6.823  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.516   3.879   4.730  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.945   4.499   5.128  1.00  0.57           H  
ATOM   1195  N   GLY A  80      10.254  -0.668   5.502  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      11.295  -1.555   5.972  1.00  0.43           C  
ATOM   1197  C   GLY A  80      12.324  -1.886   4.917  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.522  -1.779   5.168  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.331  -1.009   5.452  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.797  -1.090   6.808  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.839  -2.473   6.312  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.870  -2.239   3.727  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.774  -2.643   2.658  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.644  -1.481   2.181  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.801  -1.678   1.787  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      12.007  -3.262   1.511  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.903  -2.229   3.559  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.430  -3.396   3.071  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.405  -4.079   1.883  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.703  -3.631   0.772  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.365  -2.517   1.064  1.00  1.08           H  
ATOM   1212  N   LEU A  82      13.102  -0.273   2.227  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.867   0.905   1.857  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.905   1.220   2.920  1.00  0.52           C  
ATOM   1215  O   LEU A  82      16.062   1.483   2.605  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.967   2.119   1.637  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.972   2.033   0.484  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.164   3.307   0.408  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.691   1.779  -0.835  1.00  0.62           C  
ATOM   1220  H   LEU A  82      12.163  -0.180   2.506  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.380   0.679   0.935  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.399   2.282   2.543  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.601   2.978   1.472  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.291   1.216   0.666  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.825   4.145   0.242  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.630   3.451   1.336  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.459   3.238  -0.408  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      11.970   1.727  -1.637  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.233   0.848  -0.774  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.387   2.583  -1.028  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.491   1.144   4.177  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.369   1.430   5.308  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.488   0.399   5.414  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.618   0.730   5.772  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.570   1.490   6.599  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.557   0.895   4.360  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.811   2.400   5.136  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.781   2.221   6.504  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      15.224   1.765   7.413  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      14.139   0.520   6.800  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.180  -0.839   5.060  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.157  -1.924   5.087  1.00  1.15           C  
ATOM   1243  C   GLU A  84      18.192  -1.753   3.949  1.00  1.27           C  
ATOM   1244  O   GLU A  84      19.263  -2.370   3.956  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.445  -3.278   4.945  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      17.362  -4.479   5.093  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      16.703  -5.771   4.735  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      16.591  -6.090   3.540  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.274  -6.494   5.653  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.251  -1.040   4.803  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.670  -1.894   6.038  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.677  -3.348   5.701  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.984  -3.325   3.969  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      18.216  -4.340   4.446  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      17.699  -4.530   6.118  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.867  -0.921   2.984  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.742  -0.678   1.857  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.409   0.689   1.986  1.00  2.15           C  
ATOM   1259  O   ALA A  85      20.032   1.187   1.041  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.957  -0.770   0.555  1.00  2.17           C  
ATOM   1261  H   ALA A  85      17.018  -0.431   3.032  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.503  -1.445   1.854  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.496  -1.743   0.480  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      18.626  -0.628  -0.281  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.192  -0.007   0.543  1.00  2.52           H  
ATOM   1266  N   ALA A  86      19.285   1.287   3.152  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.852   2.587   3.401  1.00  3.78           C  
ATOM   1268  C   ALA A  86      21.038   2.471   4.343  1.00  4.48           C  
ATOM   1269  O   ALA A  86      22.186   2.370   3.864  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      18.797   3.538   3.958  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      20.842   2.477   5.583  1.00  4.86           O  
ATOM   1272  H   ALA A  86      18.811   0.835   3.880  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      20.200   2.977   2.454  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      18.451   3.173   4.913  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      17.964   3.594   3.273  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      19.230   4.520   4.083  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.511 -10.810  -4.739  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.924 -11.776  -3.672  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -7.881 -12.478  -2.695  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.110 -12.869  -4.395  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -6.826 -13.833  -5.231  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -5.874 -14.944  -5.711  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -6.719 -15.981  -6.427  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -4.853 -14.355  -6.690  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -5.081 -15.630  -4.491  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -4.183 -16.618  -4.968  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -5.997 -16.332  -3.462  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -5.793 -17.525  -3.196  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -6.953 -15.630  -2.915  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -7.915 -16.103  -1.929  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -9.104 -15.160  -1.855  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -10.062 -15.432  -0.714  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -9.888 -16.354   0.103  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -11.073 -14.589  -0.670  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -12.142 -14.595   0.314  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -12.669 -13.191   0.488  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -12.922 -12.342  -1.091  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.625 -14.267  -4.650  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.236 -13.317  -6.087  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -6.085 -16.781  -6.779  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -7.221 -15.523  -7.266  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -7.453 -16.379  -5.741  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -5.373 -13.932  -7.537  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -4.188 -15.135  -7.033  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -4.279 -13.584  -6.198  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -4.505 -14.875  -3.976  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -4.357 -17.329  -4.333  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -7.035 -14.689  -3.184  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -8.250 -17.099  -2.180  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -7.444 -16.118  -0.956  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -8.717 -14.166  -1.690  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -9.646 -15.192  -2.789  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -11.132 -13.879  -1.347  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -12.938 -15.206  -0.084  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -11.785 -14.994   1.250  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -11.918 -12.623   1.015  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -13.599 -13.194   1.036  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -13.310 -11.105  -0.791  1.00  8.56           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      20.798   5.914   0.480  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.775   6.563   1.284  1.00  1.76           C  
ATOM      3  C   MET A   1      18.429   6.152   0.753  1.00  1.40           C  
ATOM      4  O   MET A   1      18.324   5.684  -0.381  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.911   8.092   1.207  1.00  2.58           C  
ATOM      6  CG  MET A   1      21.218   8.626   1.761  1.00  3.31           C  
ATOM      7  SD  MET A   1      21.426  10.403   1.517  1.00  4.53           S  
ATOM      8  CE  MET A   1      21.424  10.504  -0.279  1.00  5.31           C  
ATOM      9  H1  MET A   1      21.765   6.137   0.790  1.00  2.69           H  
ATOM     10  H2  MET A   1      20.672   6.174  -0.523  1.00  2.69           H  
ATOM     11  H3  MET A   1      20.655   4.884   0.564  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.872   6.237   2.309  1.00  2.05           H  
ATOM     13  HB2 MET A   1      19.835   8.393   0.172  1.00  2.98           H  
ATOM     14  HB3 MET A   1      19.099   8.539   1.759  1.00  2.98           H  
ATOM     15  HG2 MET A   1      21.253   8.421   2.821  1.00  3.46           H  
ATOM     16  HG3 MET A   1      22.032   8.109   1.273  1.00  3.55           H  
ATOM     17  HE1 MET A   1      22.240   9.916  -0.672  1.00  5.61           H  
ATOM     18  HE2 MET A   1      21.543  11.534  -0.582  1.00  5.83           H  
ATOM     19  HE3 MET A   1      20.488  10.123  -0.658  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.419   6.292   1.552  1.00  1.20           N  
ATOM     21  CA  ALA A   2      16.084   5.980   1.141  1.00  1.09           C  
ATOM     22  C   ALA A   2      15.159   7.084   1.579  1.00  0.88           C  
ATOM     23  O   ALA A   2      15.568   7.999   2.306  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.636   4.651   1.732  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.562   6.616   2.474  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.070   5.901   0.065  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      15.650   4.714   2.811  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.308   3.870   1.410  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.634   4.423   1.401  1.00  1.73           H  
ATOM     30  N   THR A   3      13.944   7.019   1.126  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.937   7.946   1.506  1.00  0.73           C  
ATOM     32  C   THR A   3      11.670   7.142   1.804  1.00  0.60           C  
ATOM     33  O   THR A   3      11.045   6.550   0.920  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.720   9.031   0.384  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.659   9.939   0.735  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.452   8.420  -0.998  1.00  1.70           C  
ATOM     37  H   THR A   3      13.682   6.304   0.510  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.264   8.426   2.417  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.630   9.613   0.338  1.00  1.48           H  
ATOM     40  HG1 THR A   3      11.940  10.451   1.516  1.00  1.95           H  
ATOM     41 HG21 THR A   3      12.318   9.210  -1.722  1.00  2.11           H  
ATOM     42 HG22 THR A   3      11.558   7.815  -0.957  1.00  2.28           H  
ATOM     43 HG23 THR A   3      13.292   7.805  -1.286  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.365   7.038   3.062  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.242   6.261   3.502  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.946   6.980   3.202  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.798   8.181   3.490  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.343   5.951   5.003  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.625   5.241   5.468  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.568   4.947   6.957  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.856   3.965   4.685  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.934   7.509   3.716  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.257   5.327   2.960  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.257   6.879   5.547  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.504   5.327   5.272  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.463   5.901   5.298  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      12.477   4.446   7.256  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      10.720   4.310   7.168  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      11.469   5.872   7.505  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      12.765   3.491   5.025  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      11.946   4.200   3.634  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.023   3.294   4.833  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.031   6.274   2.582  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.734   6.824   2.319  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.927   6.961   3.591  1.00  0.38           C  
ATOM     66  O   LEU A   5       6.091   6.179   4.539  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.975   6.078   1.190  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.954   4.532   1.171  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       5.321   3.932   2.407  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.211   4.059  -0.053  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.240   5.364   2.294  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.925   7.835   1.987  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.946   6.405   1.222  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.390   6.417   0.252  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.964   4.160   1.095  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       5.343   2.856   2.337  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.296   4.267   2.484  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       5.867   4.247   3.284  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       5.706   4.425  -0.940  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       4.197   4.432  -0.027  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.196   2.980  -0.069  1.00  2.09           H  
ATOM     82  N   THR A   6       5.117   7.955   3.619  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.319   8.253   4.744  1.00  0.48           C  
ATOM     84  C   THR A   6       2.876   7.807   4.520  1.00  0.39           C  
ATOM     85  O   THR A   6       2.563   7.136   3.509  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.397   9.758   5.106  1.00  0.66           C  
ATOM     87  OG1 THR A   6       4.050  10.571   3.962  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.798  10.126   5.580  1.00  0.88           C  
ATOM     89  H   THR A   6       5.025   8.536   2.829  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.718   7.688   5.573  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.694   9.959   5.901  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.469  10.250   3.147  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.046   9.546   6.456  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.831  11.177   5.825  1.00  1.19           H  
ATOM     95 HG23 THR A   6       6.509   9.914   4.795  1.00  1.41           H  
ATOM     96  N   THR A   7       2.015   8.213   5.414  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.633   7.852   5.412  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.047   8.449   4.172  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.718   7.740   3.412  1.00  0.39           O  
ATOM    100  CB  THR A   7       0.012   8.410   6.704  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.822   7.976   7.827  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.414   7.920   6.890  1.00  0.66           C  
ATOM    103  H   THR A   7       2.309   8.824   6.125  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.540   6.777   5.415  1.00  0.50           H  
ATOM    105  HB  THR A   7       0.027   9.490   6.659  1.00  0.59           H  
ATOM    106  HG1 THR A   7       1.504   7.360   7.515  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.415   6.841   6.932  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.014   8.248   6.054  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.820   8.319   7.808  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.192   9.735   3.939  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.399  10.444   2.792  1.00  0.56           C  
ATOM    112  C   ASP A   8       0.074   9.852   1.481  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.650   9.863   0.492  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.064  11.938   2.801  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.608  12.676   3.993  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -1.740  13.192   3.932  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       0.096  12.778   5.005  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.785  10.219   4.562  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.471  10.328   2.854  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       1.010  12.053   2.802  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.465  12.390   1.905  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.289   9.328   1.474  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.853   8.726   0.268  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.102   7.488  -0.098  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.668   7.337  -1.237  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.330   8.380   0.417  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.203   9.573   0.604  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.218  10.448  -0.266  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.887   9.663   1.638  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.805   9.350   2.307  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.744   9.442  -0.533  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.457   7.737   1.275  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.656   7.852  -0.467  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.920   6.608   0.878  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.202   5.370   0.649  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.248   5.663   0.297  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.825   4.988  -0.540  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.281   4.440   1.863  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.358   3.055   1.679  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.366   2.256   0.604  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.379   2.296   2.985  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.284   6.801   1.770  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.665   4.884  -0.198  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.322   4.303   2.118  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.213   4.929   2.691  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.377   3.183   1.343  1.00  0.60           H  
ATOM    147 HD11 LEU A  10      -0.102   1.290   0.493  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.400   2.125   0.889  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.317   2.791  -0.333  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.948   2.853   3.717  1.00  1.20           H  
ATOM    151 HD22 LEU A  10       0.633   2.163   3.342  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -0.837   1.330   2.835  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.810   6.702   0.930  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.181   7.132   0.662  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.342   7.421  -0.819  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.144   6.791  -1.496  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.536   8.401   1.463  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.985   8.832   1.298  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.282  10.173   1.956  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -6.718  10.480   1.870  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -7.275  11.702   1.842  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.528  12.793   1.914  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -8.595  11.811   1.743  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.285   7.172   1.616  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.849   6.332   0.948  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.354   8.215   2.512  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.901   9.211   1.133  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.203   8.917   0.243  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.621   8.077   1.737  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.986  10.128   2.994  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -4.728  10.947   1.446  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -7.282   9.677   1.831  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -5.524  12.773   1.991  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -6.947  13.712   1.885  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -9.209  11.013   1.680  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -9.094  12.691   1.727  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.515   8.325  -1.316  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.560   8.752  -2.707  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.323   7.589  -3.660  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.032   7.443  -4.663  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.544   9.864  -2.960  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.812  11.123  -2.157  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.762  12.184  -2.407  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.588  11.756  -1.999  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.714  12.083  -2.656  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.649  12.835  -3.749  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       2.905  11.684  -2.211  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.850   8.727  -0.716  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.549   9.145  -2.893  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.559   9.502  -2.704  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.564  10.119  -4.008  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.778  11.518  -2.436  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.816  10.870  -1.107  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.750  12.414  -3.462  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.028  13.073  -1.854  1.00  1.70           H  
ATOM    196  HE  ARG A  12       0.608  11.208  -1.182  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.783  13.198  -4.119  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.473  13.068  -4.278  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       3.067  11.136  -1.378  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       3.743  11.915  -2.703  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.372   6.737  -3.318  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -1.020   5.596  -4.147  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.139   4.558  -4.203  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.263   3.830  -5.189  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.259   4.961  -3.648  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.879   6.887  -2.480  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.842   5.961  -5.148  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.101   4.563  -2.657  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.044   5.702  -3.617  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.546   4.159  -4.313  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.928   4.485  -3.153  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -4.031   3.545  -3.082  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.289   4.139  -3.745  1.00  0.47           C  
ATOM    214  O   LEU A  14      -6.182   3.422  -4.183  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.277   3.154  -1.626  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.277   2.023  -1.366  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.805   0.726  -2.013  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.471   1.828   0.129  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.756   5.068  -2.380  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.737   2.666  -3.638  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.315   2.852  -1.241  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.601   4.034  -1.090  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -6.229   2.285  -1.802  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -3.844   0.445  -1.607  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.715   0.869  -3.080  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -5.523  -0.057  -1.816  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -4.527   1.566   0.585  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -6.187   1.039   0.301  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.836   2.746   0.565  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.355   5.458  -3.814  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.441   6.116  -4.538  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.142   6.029  -6.042  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.044   5.952  -6.879  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.620   7.610  -4.113  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.763   8.266  -4.867  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.871   7.724  -2.625  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.678   5.993  -3.345  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.347   5.564  -4.336  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.711   8.145  -4.346  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.857   9.296  -4.559  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.683   7.743  -4.653  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.566   8.225  -5.928  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.755   7.162  -2.366  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.015   8.762  -2.363  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.022   7.330  -2.086  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.859   5.968  -6.348  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.350   5.875  -7.709  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.856   4.576  -8.367  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.224   4.554  -9.544  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.823   5.859  -7.656  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.123   6.054  -8.983  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -2.241   7.461  -9.490  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -1.486   8.343  -9.012  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -3.065   7.720 -10.384  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.220   6.012  -5.605  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.678   6.736  -8.273  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.496   6.644  -6.992  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.511   4.910  -7.244  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -1.075   5.820  -8.860  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.560   5.383  -9.706  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.890   3.511  -7.595  1.00  0.70           N  
ATOM    262  CA  SER A  17      -5.346   2.222  -8.061  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.870   2.155  -8.144  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.439   1.345  -8.891  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.800   1.176  -7.119  1.00  0.87           C  
ATOM    266  OG  SER A  17      -4.765   1.695  -5.806  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.597   3.544  -6.658  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.929   2.047  -9.040  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -5.436   0.302  -7.138  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -3.798   0.906  -7.416  1.00  0.92           H  
ATOM    271  HG  SER A  17      -5.589   1.465  -5.351  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.528   3.025  -7.405  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.975   3.062  -7.359  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.543   3.682  -8.624  1.00  1.37           C  
ATOM    275  O   ALA A  18     -10.752   3.671  -8.847  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.449   3.810  -6.130  1.00  1.32           C  
ATOM    277  H   ALA A  18      -7.018   3.664  -6.864  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -9.327   2.042  -7.292  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.123   4.839  -6.186  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.033   3.347  -5.246  1.00  1.69           H  
ATOM    281  HB3 ALA A  18     -10.527   3.776  -6.077  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.680   4.238  -9.437  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.102   4.783 -10.693  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.419   6.241 -10.592  1.00  1.86           C  
ATOM    285  O   GLY A  19      -8.786   7.064 -11.236  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.739   4.297  -9.168  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -8.312   4.647 -11.416  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.984   4.255 -11.026  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.374   6.568  -9.777  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -10.764   7.932  -9.598  1.00  2.96           C  
ATOM    291  C   GLU A  20     -10.423   8.364  -8.177  1.00  3.25           C  
ATOM    292  O   GLU A  20     -10.301   7.526  -7.275  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.261   8.120  -9.934  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.756   9.567  -9.886  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -11.922  10.505 -10.741  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -12.250  10.681 -11.946  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -10.928  11.060 -10.248  1.00  5.38           O  
ATOM    298  H   GLU A  20     -10.812   5.863  -9.252  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -10.171   8.522 -10.282  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -12.445   7.738 -10.927  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -12.841   7.542  -9.231  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -13.775   9.595 -10.239  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -12.723   9.909  -8.863  1.00  4.42           H  
ATOM    304  N   THR A  21     -10.283   9.646  -7.995  1.00  3.60           N  
ATOM    305  CA  THR A  21      -9.864  10.274  -6.762  1.00  4.23           C  
ATOM    306  C   THR A  21     -11.001  10.268  -5.690  1.00  3.84           C  
ATOM    307  O   THR A  21     -11.392  11.312  -5.161  1.00  4.28           O  
ATOM    308  CB  THR A  21      -9.490  11.724  -7.089  1.00  5.33           C  
ATOM    309  OG1 THR A  21      -8.845  11.762  -8.392  1.00  5.74           O  
ATOM    310  CG2 THR A  21      -8.534  12.294  -6.054  1.00  6.11           C  
ATOM    311  H   THR A  21     -10.476  10.237  -8.760  1.00  3.74           H  
ATOM    312  HA  THR A  21      -8.986   9.775  -6.382  1.00  4.54           H  
ATOM    313  HB  THR A  21     -10.415  12.278  -7.084  1.00  5.57           H  
ATOM    314  HG1 THR A  21      -9.550  11.803  -9.055  1.00  5.66           H  
ATOM    315 HG21 THR A  21      -9.004  12.273  -5.081  1.00  6.29           H  
ATOM    316 HG22 THR A  21      -8.291  13.313  -6.316  1.00  6.40           H  
ATOM    317 HG23 THR A  21      -7.633  11.700  -6.033  1.00  6.52           H  
ATOM    318  N   ASP A  22     -11.514   9.106  -5.388  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -12.564   8.972  -4.377  1.00  3.43           C  
ATOM    320  C   ASP A  22     -11.954   8.878  -2.996  1.00  3.11           C  
ATOM    321  O   ASP A  22     -12.212   9.713  -2.142  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -13.459   7.752  -4.630  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -14.570   7.621  -3.586  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -15.661   8.223  -3.771  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -14.392   6.903  -2.582  1.00  4.69           O  
ATOM    326  H   ASP A  22     -11.158   8.337  -5.884  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -13.169   9.867  -4.420  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -13.914   7.842  -5.605  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -12.854   6.857  -4.600  1.00  4.01           H  
ATOM    330  N   GLY A  23     -11.141   7.863  -2.784  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.503   7.686  -1.508  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.459   7.078  -0.530  1.00  2.43           C  
ATOM    333  O   GLY A  23     -11.791   7.709   0.469  1.00  3.06           O  
ATOM    334  H   GLY A  23     -11.012   7.181  -3.482  1.00  2.82           H  
ATOM    335  HA2 GLY A  23      -9.657   7.027  -1.623  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -10.173   8.640  -1.127  1.00  3.24           H  
ATOM    337  N   THR A  24     -11.879   5.850  -0.849  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.880   5.017  -0.140  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.728   5.037   1.411  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.156   4.128   1.989  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.706   3.563  -0.647  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -12.556   3.577  -2.086  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -13.908   2.697  -0.289  1.00  1.86           C  
ATOM    344  H   THR A  24     -11.505   5.450  -1.664  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.870   5.343  -0.419  1.00  1.66           H  
ATOM    346  HB  THR A  24     -11.814   3.146  -0.204  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -12.640   2.662  -2.398  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -13.752   1.694  -0.656  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -14.798   3.117  -0.735  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -14.027   2.673   0.784  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.186   6.132   2.043  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -13.089   6.345   3.512  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.625   6.453   3.964  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.324   6.430   5.158  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.843   5.259   4.327  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -15.353   5.337   4.203  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -16.008   6.089   4.979  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -15.930   4.667   3.308  1.00  2.90           O  
ATOM    359  H   ASP A  25     -13.576   6.837   1.478  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -13.544   7.305   3.701  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.531   4.285   3.982  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.578   5.362   5.370  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.740   6.679   2.997  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.274   6.739   3.203  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.798   8.079   3.765  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.638   8.442   3.586  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.533   6.500   1.866  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.998   5.090   1.569  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -9.105   4.063   1.485  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -7.184   5.102   0.288  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.112   6.813   2.097  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.000   5.941   3.875  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.211   6.763   1.067  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -7.701   7.188   1.833  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.339   4.790   2.370  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -9.790   4.335   0.696  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -9.638   4.031   2.425  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.684   3.091   1.278  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -7.807   5.426  -0.533  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.812   4.108   0.086  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.351   5.782   0.395  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.640   8.782   4.458  1.00  0.93           N  
ATOM    383  CA  SER A  27      -9.293  10.094   4.950  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.430  10.013   6.220  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.948   9.933   7.340  1.00  1.46           O  
ATOM    386  CB  SER A  27     -10.562  10.905   5.170  1.00  1.33           C  
ATOM    387  OG  SER A  27     -11.363  10.862   3.990  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.519   8.404   4.672  1.00  1.05           H  
ATOM    389  HA  SER A  27      -8.710  10.576   4.180  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -11.118  10.482   5.993  1.00  1.75           H  
ATOM    391  HB3 SER A  27     -10.309  11.933   5.384  1.00  1.59           H  
ATOM    392  HG  SER A  27     -12.240  11.235   4.175  1.00  2.14           H  
ATOM    393  N   GLY A  28      -7.120   9.934   6.026  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.176   9.906   7.127  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.060   8.535   7.756  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.052   7.838   7.593  1.00  1.82           O  
ATOM    397  H   GLY A  28      -6.797   9.865   5.103  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -5.205  10.205   6.761  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -6.494  10.612   7.881  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.094   8.134   8.443  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.120   6.855   9.113  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.611   5.795   8.157  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.812   5.621   7.970  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -8.010   6.902  10.365  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -8.012   5.594  11.139  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -7.044   5.306  11.867  1.00  2.57           O  
ATOM    407  OD2 ASP A  29      -9.006   4.826  11.017  1.00  2.45           O  
ATOM    408  H   ASP A  29      -7.882   8.720   8.473  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.108   6.618   9.407  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -7.654   7.684  11.020  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -9.023   7.125  10.065  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.689   5.162   7.473  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.055   4.117   6.539  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.203   2.874   6.731  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.421   1.877   6.086  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.962   4.612   5.082  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.563   4.906   4.604  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -4.960   6.116   4.901  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -4.863   3.983   3.854  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.693   6.397   4.459  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -3.595   4.260   3.410  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -2.987   5.418   3.745  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.757   5.453   7.572  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.085   3.860   6.742  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.384   3.867   4.426  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.539   5.520   4.997  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.499   6.845   5.488  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.321   3.035   3.617  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.232   7.344   4.696  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.057   3.531   2.822  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.981   5.619   3.412  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.251   2.926   7.651  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.340   1.793   7.859  1.00  0.35           C  
ATOM    434  C   LEU A  31      -5.049   0.728   8.659  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.726  -0.458   8.577  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.037   2.201   8.596  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.115   3.247   7.938  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.778   2.882   6.506  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.686   4.652   8.042  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.174   3.713   8.230  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -4.092   1.387   6.889  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.317   2.583   9.565  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.461   1.301   8.754  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.180   3.227   8.477  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -2.688   2.825   5.928  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.278   1.925   6.483  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.132   3.637   6.083  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -2.008   5.353   7.580  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.813   4.899   9.087  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.644   4.686   7.544  1.00  1.72           H  
ATOM    451  N   ASP A  32      -6.003   1.185   9.436  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.839   0.345  10.276  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.922  -0.314   9.442  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.356  -1.435   9.727  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.476   1.219  11.365  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -8.422   0.479  12.281  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -7.974  -0.038  13.318  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -9.640   0.443  12.001  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.133   2.157   9.458  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -6.226  -0.410  10.743  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.690   1.643  11.973  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -8.018   2.023  10.888  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.336   0.384   8.403  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.380  -0.085   7.521  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.826  -1.214   6.706  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.828  -1.056   6.038  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.851   1.035   6.593  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.291   2.341   7.260  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.786   3.317   6.217  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.356   2.095   8.314  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.893   1.230   8.197  1.00  0.45           H  
ATOM    472  HA  LEU A  33     -10.209  -0.435   8.119  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.041   1.264   5.917  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.682   0.659   6.013  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.430   2.786   7.740  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.099   4.232   6.698  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.624   2.886   5.690  1.00  2.25           H  
ATOM    478 HD13 LEU A  33      -9.991   3.534   5.516  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -12.221   1.642   7.854  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.639   3.035   8.766  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -10.965   1.433   9.074  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.456  -2.337   6.759  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.941  -3.500   6.100  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.237  -3.410   4.621  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.167  -2.706   4.206  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.589  -4.746   6.690  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.384  -4.890   8.192  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.147  -6.075   8.740  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.734  -7.323   8.114  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -10.466  -8.439   8.048  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.710  -8.473   8.538  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -9.959  -9.503   7.460  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.330  -2.392   7.209  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.874  -3.550   6.258  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.651  -4.714   6.498  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.171  -5.617   6.208  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.334  -5.029   8.393  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.730  -3.990   8.676  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.969  -6.144   9.802  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -11.202  -5.922   8.561  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -8.814  -7.314   7.734  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -12.151  -7.673   8.965  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.290  -9.300   8.521  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -9.038  -9.457   7.046  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -10.425 -10.395   7.440  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.485  -4.126   3.817  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.739  -4.147   2.387  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.059  -4.825   2.091  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.672  -4.589   1.067  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.589  -4.769   1.605  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.341  -3.934   1.636  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.339  -2.660   1.095  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.180  -4.414   2.197  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.202  -1.885   1.117  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.039  -3.646   2.221  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.048  -2.382   1.676  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.731  -4.637   4.194  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.845  -3.113   2.091  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.353  -5.734   2.027  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.883  -4.892   0.573  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.245  -2.271   0.654  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.168  -5.408   2.620  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.211  -0.892   0.693  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.135  -4.034   2.666  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.153  -1.778   1.695  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.504  -5.622   3.038  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.801  -6.263   2.992  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.909  -5.196   3.168  1.00  0.56           C  
ATOM    529  O   GLU A  36     -14.021  -5.342   2.683  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.863  -7.322   4.104  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -13.161  -8.102   4.192  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.511  -8.820   2.913  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -12.774  -9.741   2.518  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -14.498  -8.442   2.260  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.914  -5.799   3.798  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.911  -6.743   2.031  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -11.063  -8.030   3.946  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.700  -6.829   5.051  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.070  -8.835   4.981  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -13.959  -7.417   4.435  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.572  -4.099   3.830  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.521  -3.020   4.056  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.645  -2.168   2.822  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.735  -1.724   2.465  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.120  -2.118   5.239  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.172  -2.797   6.583  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.229  -3.357   6.945  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -12.145  -2.836   7.279  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.657  -3.985   4.166  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.481  -3.465   4.271  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.109  -1.772   5.085  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -13.780  -1.264   5.256  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.531  -1.945   2.158  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.512  -1.083   0.985  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.571  -1.855  -0.338  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.396  -1.271  -1.414  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.315  -0.100   0.989  1.00  0.52           C  
ATOM    558  CG1 ILE A  38      -9.980  -0.866   1.028  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.426   0.853   2.178  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.755   0.021   0.977  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.699  -2.352   2.480  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.417  -0.495   1.041  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.361   0.489   0.084  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.931  -1.440   1.940  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.944  -1.542   0.186  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -12.342   1.418   2.106  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -10.582   1.527   2.179  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.428   0.279   3.094  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.762   0.590   0.059  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -7.865  -0.591   1.018  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.767   0.696   1.820  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.876  -3.144  -0.243  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.044  -4.002  -1.418  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.787  -4.142  -2.275  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.855  -4.063  -3.514  1.00  0.55           O  
ATOM    576  H   GLY A  39     -12.983  -3.538   0.648  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.338  -4.987  -1.088  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.835  -3.593  -2.029  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.656  -4.360  -1.644  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.413  -4.489  -2.346  1.00  0.34           C  
ATOM    581  C   TYR A  40      -8.907  -5.913  -2.398  1.00  0.38           C  
ATOM    582  O   TYR A  40      -8.759  -6.576  -1.372  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.364  -3.556  -1.787  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.111  -2.390  -2.687  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.940  -1.278  -2.689  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.059  -2.427  -3.574  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.718  -0.238  -3.563  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.823  -1.396  -4.436  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.653  -0.307  -4.433  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.434   0.693  -5.329  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.635  -4.456  -0.665  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.610  -4.187  -3.364  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.677  -3.193  -0.818  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.450  -4.119  -1.693  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.769  -1.239  -1.997  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.406  -3.287  -3.574  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.368   0.624  -3.556  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.989  -1.445  -5.120  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.399   0.239  -6.182  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.650  -6.362  -3.605  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.167  -7.711  -3.875  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.643  -7.752  -3.881  1.00  0.43           C  
ATOM    603  O   ASP A  41      -5.987  -6.715  -4.010  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.684  -8.186  -5.234  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -8.293  -9.602  -5.562  1.00  1.34           C  
ATOM    606  OD1 ASP A  41      -8.818 -10.526  -4.937  1.00  1.89           O  
ATOM    607  OD2 ASP A  41      -7.416  -9.803  -6.433  1.00  1.76           O  
ATOM    608  H   ASP A  41      -8.798  -5.749  -4.360  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.546  -8.375  -3.112  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -9.758  -8.092  -5.290  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.218  -7.546  -5.968  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.111  -8.950  -3.817  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.695  -9.229  -3.780  1.00  0.49           C  
ATOM    614  C   SER A  42      -3.998  -8.656  -5.015  1.00  0.45           C  
ATOM    615  O   SER A  42      -2.982  -7.971  -4.901  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.497 -10.740  -3.743  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.312 -11.325  -2.673  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.740  -9.703  -3.818  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.272  -8.804  -2.882  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.797 -11.164  -4.691  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.459 -10.971  -3.550  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.584  -8.886  -6.190  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -3.979  -8.426  -7.444  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.989  -6.905  -7.541  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.110  -6.299  -8.170  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.628  -9.070  -8.692  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.306 -10.562  -8.975  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -4.855 -11.500  -7.906  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.813 -10.964 -10.348  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.442  -9.371  -6.215  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -2.943  -8.728  -7.398  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.698  -8.976  -8.591  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.324  -8.497  -9.556  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -3.232 -10.680  -8.977  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -4.426 -11.246  -6.947  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -4.600 -12.520  -8.155  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -5.930 -11.397  -7.858  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -5.883 -10.818 -10.393  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.582 -12.004 -10.527  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -4.334 -10.354 -11.101  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.950  -6.294  -6.880  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.059  -4.850  -6.843  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.991  -4.282  -5.912  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.391  -3.239  -6.184  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.452  -4.436  -6.394  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.600  -6.842  -6.391  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.886  -4.477  -7.843  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.624  -4.778  -5.382  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.190  -4.877  -7.048  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.536  -3.360  -6.425  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.736  -4.998  -4.826  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.707  -4.618  -3.860  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.337  -4.694  -4.495  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.478  -3.843  -4.264  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.756  -5.533  -2.651  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.064  -5.548  -1.896  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.984  -6.489  -0.713  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.418  -4.151  -1.459  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.273  -5.802  -4.649  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.898  -3.604  -3.544  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.543  -6.538  -2.985  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.977  -5.231  -1.968  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.844  -5.904  -2.554  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.779  -7.491  -1.060  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -4.919  -6.473  -0.174  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.187  -6.167  -0.060  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -3.625  -3.769  -0.831  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -5.344  -4.166  -0.902  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.525  -3.518  -2.328  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.154  -5.713  -5.306  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.072  -5.917  -6.070  1.00  0.28           C  
ATOM    672  C   MET A  46       0.330  -4.721  -6.986  1.00  0.29           C  
ATOM    673  O   MET A  46       1.420  -4.158  -6.993  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.052  -7.195  -6.892  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.103  -8.476  -6.069  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.693  -9.895  -7.039  1.00  0.43           S  
ATOM    677  CE  MET A  46       0.448  -9.877  -8.419  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.880  -6.374  -5.372  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.894  -6.019  -5.377  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.956  -7.140  -7.480  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.792  -7.256  -7.561  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.876  -8.694  -5.656  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.792  -8.314  -5.254  1.00  0.36           H  
ATOM    684  HE1 MET A  46       0.210 -10.685  -9.095  1.00  2.23           H  
ATOM    685  HE2 MET A  46       1.456 -10.000  -8.052  1.00  2.29           H  
ATOM    686  HE3 MET A  46       0.368  -8.935  -8.938  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.716  -4.308  -7.711  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.661  -3.158  -8.635  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.254  -1.899  -7.848  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.610  -1.117  -8.282  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.061  -3.004  -9.298  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.203  -2.008 -10.470  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -2.116  -0.549 -10.078  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -2.757  -0.145  -9.081  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -1.417   0.225 -10.759  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.560  -4.801  -7.626  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.080  -3.364  -9.394  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.361  -3.972  -9.672  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.759  -2.716  -8.526  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.417  -2.205 -11.183  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -3.156  -2.184 -10.947  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.855  -1.756  -6.680  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.591  -0.667  -5.769  1.00  0.34           C  
ATOM    704  C   THR A  48       0.897  -0.661  -5.347  1.00  0.30           C  
ATOM    705  O   THR A  48       1.597   0.348  -5.517  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.509  -0.813  -4.527  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.881  -0.850  -4.959  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -1.327   0.352  -3.555  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.521  -2.430  -6.428  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.827   0.263  -6.266  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.270  -1.741  -4.028  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.062  -1.634  -5.493  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -0.299   0.385  -3.225  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.973   0.203  -2.701  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.585   1.279  -4.044  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.371  -1.786  -4.822  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.746  -1.909  -4.355  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.759  -1.710  -5.486  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.781  -1.073  -5.281  1.00  0.29           O  
ATOM    720  CB  ALA A  49       2.966  -3.238  -3.650  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.775  -2.567  -4.749  1.00  0.26           H  
ATOM    722  HA  ALA A  49       2.903  -1.118  -3.635  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.252  -3.349  -2.847  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       3.964  -3.264  -3.237  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.843  -4.044  -4.357  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.447  -2.221  -6.678  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.328  -2.096  -7.861  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.646  -0.629  -8.183  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.784  -0.277  -8.516  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.707  -2.784  -9.069  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.614  -2.739  -6.771  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.254  -2.596  -7.619  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       3.486  -3.812  -8.825  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       4.401  -2.753  -9.896  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       2.794  -2.275  -9.344  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.644   0.219  -8.033  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.772   1.646  -8.243  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.737   2.265  -7.234  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.476   3.205  -7.548  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.376   2.264  -8.161  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.302   3.748  -7.841  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.882   4.292  -8.053  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.171   3.456  -7.408  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.878   2.514  -8.065  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.693   2.336  -9.361  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.781   1.789  -7.438  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.763  -0.118  -7.762  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.160   1.802  -9.239  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       1.883   2.113  -9.111  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.819   1.727  -7.407  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.594   3.885  -6.811  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.990   4.259  -8.496  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.831   5.289  -7.645  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.685   4.337  -9.114  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.351   3.619  -6.454  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.056   2.890  -9.915  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -1.158   1.592  -9.869  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.018   1.892  -6.468  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.267   1.062  -7.951  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.759   1.702  -6.057  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.604   2.175  -4.993  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.032   1.678  -5.191  1.00  0.29           C  
ATOM    763  O   LEU A  52       7.992   2.417  -4.936  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.046   1.720  -3.648  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.625   2.198  -3.342  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.121   1.602  -2.042  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.576   3.718  -3.289  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.193   0.914  -5.907  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.601   3.255  -5.023  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.053   0.640  -3.633  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.701   2.082  -2.869  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.969   1.867  -4.133  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.110   0.523  -2.119  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.118   1.956  -1.850  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.770   1.900  -1.231  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.893   4.123  -4.238  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.232   4.070  -2.508  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.566   4.037  -3.079  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.156   0.442  -5.680  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.449  -0.182  -5.967  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.277   0.689  -6.892  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.369   1.148  -6.531  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.269  -1.534  -6.644  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.569  -2.592  -5.836  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.540  -3.888  -6.588  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.452  -4.709  -6.430  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.573  -4.138  -7.296  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.337  -0.081  -5.836  1.00  0.29           H  
ATOM    789  HA  GLU A  53       8.976  -0.328  -5.037  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.697  -1.386  -7.548  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.246  -1.906  -6.914  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.097  -2.731  -4.903  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.555  -2.275  -5.640  1.00  0.38           H  
ATOM    794  N   SER A  54       8.730   0.948  -8.056  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.398   1.714  -9.082  1.00  0.49           C  
ATOM    796  C   SER A  54       9.624   3.171  -8.656  1.00  0.49           C  
ATOM    797  O   SER A  54      10.552   3.835  -9.136  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.553   1.660 -10.342  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.236   0.313 -10.659  1.00  1.33           O  
ATOM    800  H   SER A  54       7.842   0.579  -8.265  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.349   1.249  -9.295  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.635   2.210 -10.184  1.00  1.16           H  
ATOM    803  HB3 SER A  54       9.102   2.093 -11.166  1.00  1.26           H  
ATOM    804  HG  SER A  54       7.549   0.337 -11.346  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.806   3.653  -7.736  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.878   5.037  -7.321  1.00  0.53           C  
ATOM    807  C   ARG A  55       9.971   5.270  -6.288  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.744   6.215  -6.398  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.521   5.533  -6.804  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.531   6.988  -6.377  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.162   7.475  -5.954  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.235   8.858  -5.476  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.281   9.784  -5.598  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       4.113   9.489  -6.166  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       5.506  11.016  -5.144  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.148   3.051  -7.328  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.131   5.609  -8.201  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.783   5.412  -7.585  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.232   4.932  -5.955  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.207   7.100  -5.544  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.879   7.591  -7.204  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       5.494   7.425  -6.800  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.791   6.849  -5.157  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.097   9.090  -5.043  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       3.896   8.570  -6.524  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       3.381  10.171  -6.274  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       6.374  11.260  -4.706  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       4.832  11.764  -5.223  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.048   4.413  -5.302  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.998   4.610  -4.224  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.280   3.826  -4.433  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.278   4.046  -3.737  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.347   4.308  -2.874  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.209   5.258  -2.559  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.434   6.457  -1.898  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       7.904   4.936  -2.896  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.396   7.301  -1.581  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.857   5.780  -2.588  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.143   7.034  -2.036  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.073   7.803  -1.612  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.452   3.631  -5.280  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.259   5.658  -4.241  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.956   3.300  -2.885  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.086   4.397  -2.092  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.445   6.726  -1.627  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.712   4.009  -3.413  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       8.593   8.229  -1.067  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       5.849   5.510  -2.862  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.356   8.710  -1.763  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.258   2.924  -5.385  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.433   2.168  -5.703  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.574   0.961  -4.824  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.533   0.850  -4.052  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.426   2.740  -5.871  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.379   1.849  -6.733  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.301   2.795  -5.574  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.637   0.072  -4.932  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.630  -1.135  -4.157  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.947  -2.216  -4.995  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.361  -1.892  -6.028  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.895  -0.911  -2.786  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.404  -0.639  -2.961  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.146  -2.036  -1.802  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.905   0.189  -5.578  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.656  -1.423  -3.976  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.311  -0.003  -2.368  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.948  -0.495  -1.992  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.941  -1.480  -3.454  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.267   0.249  -3.560  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      13.205  -2.107  -1.602  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.794  -2.967  -2.222  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      11.619  -1.834  -0.881  1.00  1.74           H  
ATOM    873  N   SER A  59      12.044  -3.455  -4.597  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.378  -4.523  -5.285  1.00  0.58           C  
ATOM    875  C   SER A  59      10.836  -5.547  -4.295  1.00  0.58           C  
ATOM    876  O   SER A  59      11.578  -6.104  -3.490  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.316  -5.142  -6.328  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.634  -5.300  -5.812  1.00  1.60           O  
ATOM    879  H   SER A  59      12.602  -3.707  -3.824  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.533  -4.087  -5.796  1.00  0.55           H  
ATOM    881  HB2 SER A  59      11.937  -6.111  -6.617  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.359  -4.503  -7.198  1.00  1.12           H  
ATOM    883  HG  SER A  59      13.666  -6.164  -5.374  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.555  -5.762  -4.340  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.875  -6.657  -3.442  1.00  0.54           C  
ATOM    886  C   ILE A  60       8.073  -7.661  -4.263  1.00  0.51           C  
ATOM    887  O   ILE A  60       7.289  -7.260  -5.138  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.925  -5.876  -2.473  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.736  -4.884  -1.613  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       7.130  -6.837  -1.582  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.901  -4.053  -0.661  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.029  -5.324  -5.058  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.619  -7.182  -2.861  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.221  -5.320  -3.073  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.453  -5.433  -1.022  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.268  -4.208  -2.267  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       7.813  -7.426  -0.988  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.533  -7.493  -2.200  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.483  -6.268  -0.929  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       8.545  -3.393  -0.097  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       7.375  -4.708   0.019  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.184  -3.469  -1.219  1.00  1.35           H  
ATOM    903  N   PRO A  61       8.298  -8.976  -4.028  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.593 -10.060  -4.724  1.00  0.59           C  
ATOM    905  C   PRO A  61       6.077  -9.850  -4.780  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.452  -9.400  -3.803  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.942 -11.293  -3.901  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.289 -10.990  -3.356  1.00  0.69           C  
ATOM    909  CD  PRO A  61       9.299  -9.510  -3.081  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.965 -10.177  -5.730  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.212 -11.427  -3.117  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.963 -12.164  -4.541  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.450 -11.545  -2.444  1.00  0.80           H  
ATOM    914  HG3 PRO A  61      10.045 -11.241  -4.086  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       9.011  -9.312  -2.058  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      10.276  -9.098  -3.285  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.517 -10.202  -5.920  1.00  0.75           N  
ATOM    918  CA  ASP A  62       4.104  -9.991  -6.258  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.175 -10.562  -5.196  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.313  -9.864  -4.673  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.776 -10.649  -7.611  1.00  1.19           C  
ATOM    922  CG  ASP A  62       4.630 -10.164  -8.764  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.289  -9.115  -9.368  1.00  2.19           O  
ATOM    924  OD2 ASP A  62       5.657 -10.791  -9.071  1.00  1.63           O  
ATOM    925  H   ASP A  62       6.095 -10.640  -6.582  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.931  -8.929  -6.348  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.916 -11.715  -7.522  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       2.739 -10.458  -7.848  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.397 -11.825  -4.862  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.567 -12.580  -3.894  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.445 -11.849  -2.556  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.346 -11.712  -2.002  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.184 -13.967  -3.676  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.403 -14.849  -2.730  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       2.463 -14.630  -1.499  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       1.676 -15.741  -3.188  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.145 -12.292  -5.298  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.584 -12.704  -4.321  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.243 -14.473  -4.628  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.183 -13.843  -3.285  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.575 -11.340  -2.093  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.710 -10.634  -0.812  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.756  -9.448  -0.733  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.083  -9.242   0.283  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.153 -10.106  -0.669  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.349  -9.359   0.652  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.156 -11.240  -0.784  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.364 -11.434  -2.665  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.513 -11.314   0.001  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.290  -9.439  -1.510  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.669  -8.521   0.695  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       6.364  -8.995   0.716  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.150 -10.027   1.477  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       5.974 -11.964  -0.005  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.155 -10.843  -0.679  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.057 -11.713  -1.749  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.691  -8.689  -1.812  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.874  -7.488  -1.881  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.396  -7.791  -1.661  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.346  -6.949  -1.192  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.079  -6.797  -3.207  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.206  -8.959  -2.605  1.00  0.40           H  
ATOM    963  HA  ALA A  65       2.203  -6.817  -1.100  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.728  -7.447  -3.997  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       3.130  -6.590  -3.344  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.517  -5.876  -3.220  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.012  -9.009  -1.965  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.392  -9.387  -1.794  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.652 -10.043  -0.448  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.780 -10.413  -0.138  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.637  -9.665  -2.305  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.008  -8.504  -1.879  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.663 -10.078  -2.578  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.620 -10.165   0.372  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.740 -10.844   1.680  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.141  -9.873   2.779  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.399 -10.268   3.920  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.567 -11.571   2.055  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.987 -12.672   1.086  1.00  1.22           C  
ATOM    980  CD  ARG A  67       0.049 -13.873   1.119  1.00  1.33           C  
ATOM    981  NE  ARG A  67       0.358 -14.820   0.054  1.00  2.02           N  
ATOM    982  CZ  ARG A  67      -0.409 -15.842  -0.303  1.00  2.59           C  
ATOM    983  NH1 ARG A  67      -1.398 -16.249   0.480  1.00  2.75           N  
ATOM    984  NH2 ARG A  67      -0.141 -16.492  -1.412  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.247  -9.784   0.097  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.537 -11.563   1.603  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.363 -10.842   2.093  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.452 -12.007   3.035  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.988 -12.272   0.083  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       1.986 -12.994   1.341  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       0.165 -14.383   2.065  1.00  1.85           H  
ATOM    992  HD3 ARG A  67      -0.980 -13.569   1.004  1.00  1.48           H  
ATOM    993  HE  ARG A  67       1.180 -14.617  -0.470  1.00  2.50           H  
ATOM    994 HH11 ARG A  67      -1.601 -15.819   1.371  1.00  2.60           H  
ATOM    995 HH12 ARG A  67      -2.008 -17.016   0.230  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       0.644 -16.223  -1.992  1.00  3.94           H  
ATOM    997 HH22 ARG A  67      -0.700 -17.256  -1.758  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.216  -8.624   2.435  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.567  -7.608   3.388  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.089  -7.442   3.493  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.783  -7.207   2.508  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.842  -6.262   3.085  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.649  -6.443   3.271  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.110  -5.771   1.673  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.047  -8.376   1.503  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.222  -7.970   4.347  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.186  -5.519   3.790  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       0.851  -6.735   4.291  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.154  -5.512   3.056  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.006  -7.208   2.598  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -2.168  -5.603   1.535  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.763  -6.516   0.972  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.565  -4.854   1.507  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.594  -7.666   4.682  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -5.021  -7.544   4.977  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.335  -6.093   5.288  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.408  -5.571   4.949  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.366  -8.416   6.197  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.823  -8.350   6.606  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.183  -7.508   7.432  1.00  1.88           O  
ATOM   1021  OD2 ASP A  69      -7.625  -9.188   6.134  1.00  1.45           O  
ATOM   1022  H   ASP A  69      -2.992  -7.912   5.420  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.592  -7.875   4.123  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -5.126  -9.445   5.981  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.765  -8.088   7.033  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.377  -5.447   5.904  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.483  -4.072   6.293  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.369  -3.247   5.627  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.238  -3.745   5.431  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.384  -3.957   7.830  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.233  -4.701   8.288  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.637  -4.515   8.492  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.541  -5.914   6.123  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.447  -3.699   5.980  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.272  -2.916   8.100  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.224  -4.627   9.258  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.549  -4.438   9.566  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.752  -5.553   8.213  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.501  -3.959   8.157  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.658  -1.976   5.255  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.685  -1.078   4.613  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.502  -0.784   5.521  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.436  -0.396   5.056  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.484   0.203   4.349  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.901  -0.233   4.379  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.961  -1.323   5.399  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.324  -1.487   3.681  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.274   0.926   5.123  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.215   0.608   3.385  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.536   0.593   4.668  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.192  -0.613   3.411  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.079  -0.904   6.389  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.765  -2.008   5.179  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.702  -1.005   6.813  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.672  -0.831   7.826  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.541  -1.699   7.478  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.695  -1.258   7.565  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.235  -1.244   9.186  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -0.300  -1.008  10.359  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.903  -1.526  11.650  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -2.206  -0.916  11.945  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -3.203  -1.520  12.613  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -3.039  -2.740  13.128  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -4.340  -0.890  12.778  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.600  -1.297   7.083  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.384   0.208   7.857  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -2.144  -0.689   9.369  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.472  -2.296   9.149  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.634  -1.517  10.172  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.121   0.053  10.454  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -1.029  -2.596  11.571  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -0.224  -1.307  12.462  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -2.333   0.001  11.605  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.178  -3.245  13.034  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.771  -3.209  13.640  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -4.473   0.042  12.419  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -5.125  -1.325  13.244  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.259  -2.914   7.027  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.289  -3.859   6.654  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.917  -3.477   5.317  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.125  -3.575   5.156  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.719  -5.267   6.570  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.179  -5.809   7.872  1.00  0.55           C  
ATOM   1084  CD  GLU A  73       1.209  -5.869   8.962  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       2.226  -6.564   8.801  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       1.000  -5.248  10.016  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.682  -3.181   6.935  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.053  -3.838   7.418  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.094  -5.257   5.859  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.480  -5.941   6.208  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -0.632  -5.176   8.202  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.199  -6.805   7.695  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.083  -3.021   4.375  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.538  -2.619   3.025  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.535  -1.450   3.180  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.614  -1.447   2.584  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.303  -2.185   2.175  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.390  -2.286   0.618  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.902  -1.806  -0.015  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.572  -1.518   0.038  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.131  -2.961   4.596  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.038  -3.453   2.553  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.533  -2.792   2.487  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.081  -1.158   2.429  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.478  -3.329   0.348  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.077  -0.778   0.264  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.722  -2.419   0.328  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -0.824  -1.877  -1.090  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.578  -1.625  -1.037  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       2.490  -1.916   0.445  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       1.483  -0.474   0.297  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.161  -0.498   4.025  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       2.982   0.667   4.364  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.322   0.186   4.930  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.405   0.581   4.463  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.239   1.482   5.436  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       2.847   2.816   5.877  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       2.775   3.835   4.761  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.129   3.329   7.112  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.274  -0.570   4.444  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.134   1.277   3.486  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.247   1.687   5.059  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.139   0.855   6.309  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       3.891   2.685   6.124  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       1.743   4.000   4.492  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.314   3.465   3.900  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.214   4.765   5.089  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       2.227   2.609   7.910  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       1.084   3.472   6.881  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.564   4.269   7.418  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.219  -0.718   5.899  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.370  -1.297   6.594  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.286  -2.062   5.642  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.500  -2.039   5.807  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.898  -2.210   7.726  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.029  -2.871   8.475  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.638  -2.225   9.342  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.349  -4.034   8.192  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.317  -1.000   6.163  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.931  -0.481   7.025  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.327  -1.627   8.432  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.265  -2.979   7.309  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.698  -2.732   4.649  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.463  -3.467   3.634  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.438  -2.545   2.939  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.642  -2.799   2.920  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.539  -4.089   2.566  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.645  -5.248   2.986  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.787  -5.679   1.810  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.481  -6.418   3.480  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.716  -2.736   4.602  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.008  -4.258   4.127  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.888  -3.306   2.208  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.142  -4.418   1.733  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.992  -4.927   3.784  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.178  -4.847   1.486  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.146  -6.493   2.113  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.421  -5.999   0.996  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       6.136  -6.752   2.689  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.829  -7.227   3.774  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       6.072  -6.108   4.329  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.911  -1.454   2.410  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.713  -0.493   1.670  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.732   0.150   2.604  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.928   0.174   2.299  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.832   0.613   1.035  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.689  -0.001   0.197  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.693   1.531   0.165  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.144  -0.854  -0.978  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.949  -1.296   2.527  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.233  -1.023   0.886  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.405   1.206   1.832  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.089  -0.632   0.836  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.069   0.797  -0.185  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.157   0.950  -0.619  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.458   1.989   0.774  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       7.072   2.299  -0.273  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.737  -1.679  -0.615  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.737  -0.250  -1.649  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.280  -1.232  -1.504  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.247   0.665   3.743  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.113   1.302   4.753  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.263   0.385   5.136  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.426   0.764   5.028  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.337   1.668   6.041  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.295   2.779   5.901  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.284   2.776   6.602  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.538   3.743   5.053  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.279   0.599   3.908  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.519   2.205   4.322  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.822   0.788   6.392  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.053   1.966   6.795  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.372   3.726   4.544  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.856   4.453   4.983  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.921  -0.829   5.529  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.892  -1.801   5.971  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.893  -2.154   4.908  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.085  -2.108   5.153  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.974  -1.091   5.522  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.420  -1.403   6.824  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.370  -2.697   6.274  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.417  -2.458   3.711  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.298  -2.843   2.616  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.270  -1.714   2.243  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.446  -1.963   1.942  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.493  -3.299   1.415  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.445  -2.433   3.553  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.885  -3.679   2.970  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      12.164  -3.665   0.651  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      10.925  -2.467   1.026  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      10.819  -4.089   1.709  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.797  -0.478   2.293  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.647   0.670   2.002  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.673   0.871   3.111  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.860   1.070   2.838  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.818   1.943   1.823  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.889   1.987   0.611  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.042   3.242   0.653  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.698   1.943  -0.675  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.851  -0.341   2.529  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.174   0.460   1.082  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.216   2.079   2.709  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.505   2.773   1.746  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.231   1.131   0.633  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.444   3.240   1.554  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.392   3.269  -0.210  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      11.683   4.110   0.653  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      12.030   1.977  -1.523  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.278   1.033  -0.708  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.362   2.795  -0.709  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.218   0.760   4.354  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.062   0.970   5.528  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.033  -0.186   5.743  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.045  -0.049   6.427  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.201   1.163   6.761  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.271   0.533   4.498  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.630   1.875   5.369  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.832   1.382   7.609  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.640   0.261   6.952  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.519   1.984   6.598  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.714  -1.323   5.177  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.557  -2.496   5.274  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.848  -2.273   4.500  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.915  -2.747   4.888  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.817  -3.706   4.747  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.541  -5.012   4.936  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      15.724  -6.161   4.463  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.952  -6.718   5.269  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      15.861  -6.555   3.285  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.848  -1.389   4.716  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      16.798  -2.651   6.314  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      14.866  -3.776   5.257  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.635  -3.567   3.692  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.465  -4.986   4.376  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.756  -5.145   5.985  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.746  -1.515   3.433  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.889  -1.194   2.613  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.387   0.206   2.948  1.00  2.15           C  
ATOM   1259  O   ALA A  85      20.207   0.783   2.225  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      18.522  -1.295   1.141  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.867  -1.148   3.195  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.669  -1.911   2.826  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.744  -0.580   0.914  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      18.170  -2.293   0.926  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      19.392  -1.084   0.539  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.911   0.738   4.046  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.279   2.050   4.478  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.610   2.011   5.950  1.00  4.48           C  
ATOM   1269  O   ALA A  86      18.742   2.279   6.785  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      18.162   3.042   4.191  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      20.759   1.677   6.287  1.00  4.86           O  
ATOM   1272  H   ALA A  86      18.305   0.224   4.622  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      20.159   2.349   3.927  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      18.468   4.029   4.501  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      17.276   2.752   4.736  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      17.948   3.046   3.132  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -4.864 -12.576  -0.557  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -4.891 -12.710  -2.088  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -3.624 -13.237  -2.824  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.100 -13.620  -2.413  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -6.475 -13.831  -3.825  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -7.826 -14.523  -3.923  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -8.809 -13.569  -3.324  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -8.178 -14.758  -5.387  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -7.788 -15.925  -3.158  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -6.883 -16.807  -3.818  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -9.148 -16.631  -3.191  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -9.303 -17.609  -3.939  1.00  4.13           O  
HETATM 1290  N36 PNS A  87     -10.092 -16.158  -2.419  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -11.448 -16.691  -2.313  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -12.195 -16.026  -1.168  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -13.671 -16.385  -1.080  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -14.243 -17.101  -1.928  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -14.282 -15.864  -0.040  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -15.686 -16.050   0.266  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -16.093 -15.250   1.477  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -15.004 -15.472   2.892  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -6.513 -12.874  -4.323  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -5.753 -14.466  -4.302  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -8.504 -13.398  -2.303  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -9.809 -13.974  -3.375  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -8.730 -12.645  -3.875  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -9.135 -15.257  -5.452  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -7.422 -15.378  -5.844  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -8.230 -13.812  -5.903  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -7.469 -15.777  -2.137  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -7.480 -17.505  -4.125  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -9.874 -15.381  -1.858  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -11.966 -16.478  -3.235  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -11.405 -17.758  -2.152  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -11.714 -16.282  -0.236  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -12.114 -14.956  -1.303  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -13.758 -15.305   0.578  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -16.295 -15.770  -0.582  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -15.854 -17.093   0.492  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -17.103 -15.504   1.760  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -16.063 -14.204   1.202  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -13.796 -15.060   2.521  1.00  8.56           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      20.138   5.658   3.964  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.352   6.818   3.573  1.00  1.76           C  
ATOM      3  C   MET A   1      18.278   6.364   2.628  1.00  1.40           C  
ATOM      4  O   MET A   1      18.574   5.841   1.558  1.00  1.79           O  
ATOM      5  CB  MET A   1      20.228   7.870   2.871  1.00  2.58           C  
ATOM      6  CG  MET A   1      21.347   8.441   3.721  1.00  3.31           C  
ATOM      7  SD  MET A   1      22.355   9.638   2.818  1.00  4.53           S  
ATOM      8  CE  MET A   1      23.578  10.049   4.065  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.877   5.870   4.670  1.00  2.69           H  
ATOM     10  H2  MET A   1      20.594   5.278   3.104  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.513   4.908   4.324  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.898   7.249   4.454  1.00  2.05           H  
ATOM     13  HB2 MET A   1      20.677   7.418   1.999  1.00  2.98           H  
ATOM     14  HB3 MET A   1      19.596   8.685   2.549  1.00  2.98           H  
ATOM     15  HG2 MET A   1      20.914   8.932   4.579  1.00  3.46           H  
ATOM     16  HG3 MET A   1      21.980   7.631   4.053  1.00  3.55           H  
ATOM     17  HE1 MET A   1      23.085  10.478   4.925  1.00  5.61           H  
ATOM     18  HE2 MET A   1      24.284  10.759   3.659  1.00  5.83           H  
ATOM     19  HE3 MET A   1      24.102   9.152   4.360  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.046   6.536   3.026  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.913   6.152   2.225  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.757   7.056   2.564  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.703   7.605   3.674  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.540   4.706   2.497  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.855   6.952   3.898  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.169   6.262   1.183  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      15.293   4.587   3.541  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.375   4.068   2.251  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.688   4.435   1.891  1.00  1.73           H  
ATOM     30  N   THR A   3      13.855   7.221   1.647  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.720   8.058   1.866  1.00  0.73           C  
ATOM     32  C   THR A   3      11.478   7.186   2.076  1.00  0.60           C  
ATOM     33  O   THR A   3      10.980   6.516   1.169  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.544   9.107   0.706  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.354   9.901   0.890  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.541   8.463  -0.676  1.00  1.70           C  
ATOM     37  H   THR A   3      13.930   6.728   0.796  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.905   8.587   2.790  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.384   9.782   0.775  1.00  1.48           H  
ATOM     40  HG1 THR A   3      11.168   9.985   1.839  1.00  1.95           H  
ATOM     41 HG21 THR A   3      11.727   7.756  -0.740  1.00  2.11           H  
ATOM     42 HG22 THR A   3      13.477   7.950  -0.834  1.00  2.28           H  
ATOM     43 HG23 THR A   3      12.415   9.227  -1.429  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.045   7.145   3.305  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.902   6.371   3.698  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.658   7.175   3.402  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.547   8.331   3.820  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.006   6.038   5.184  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.304   5.331   5.611  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.288   5.013   7.086  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.537   4.071   4.798  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.512   7.695   3.973  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.853   5.451   3.133  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.917   6.958   5.742  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.174   5.399   5.440  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.131   6.003   5.434  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.452   4.366   7.305  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.197   5.928   7.653  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      12.207   4.514   7.354  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.621   4.328   3.752  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.705   3.396   4.934  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.448   3.591   5.124  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.755   6.600   2.660  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.568   7.306   2.246  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.589   7.405   3.407  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.545   6.514   4.263  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.990   6.664   0.966  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.497   5.216   1.030  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.047   5.146   1.463  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.695   4.528  -0.302  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.876   5.662   2.407  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.889   8.313   2.019  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.174   7.275   0.612  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.785   6.703   0.236  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.083   4.688   1.769  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       3.942   5.597   2.438  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.736   4.113   1.509  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       3.431   5.676   0.752  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       5.343   3.509  -0.235  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.744   4.532  -0.554  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.136   5.051  -1.065  1.00  2.09           H  
ATOM     82  N   THR A   6       4.852   8.488   3.473  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.012   8.740   4.617  1.00  0.48           C  
ATOM     84  C   THR A   6       2.577   8.218   4.431  1.00  0.39           C  
ATOM     85  O   THR A   6       2.276   7.530   3.439  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.011  10.245   4.990  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.457  11.034   3.920  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.423  10.730   5.290  1.00  0.88           C  
ATOM     89  H   THR A   6       4.858   9.141   2.736  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.450   8.197   5.443  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.403  10.378   5.873  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.934  10.846   3.094  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.828  10.167   6.117  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.397  11.779   5.546  1.00  1.19           H  
ATOM     95 HG23 THR A   6       6.044  10.589   4.419  1.00  1.41           H  
ATOM     96  N   THR A   7       1.698   8.582   5.363  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.304   8.189   5.354  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.377   8.678   4.068  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.949   7.887   3.320  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.391   8.814   6.586  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.350   8.472   7.765  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.814   8.306   6.734  1.00  0.66           C  
ATOM    103  H   THR A   7       1.989   9.135   6.123  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.237   7.114   5.427  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.401   9.888   6.472  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.285   9.217   8.380  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.381   8.560   5.850  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.271   8.758   7.602  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.801   7.232   6.852  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.281   9.978   3.801  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.911  10.577   2.620  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.273  10.064   1.329  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.935   9.974   0.297  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.873  12.107   2.682  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.602  12.773   1.526  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.846  12.918   1.578  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.946  13.212   0.576  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.227  10.554   4.420  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.943  10.255   2.623  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -1.332  12.433   3.604  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.157  12.431   2.670  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.007   9.688   1.401  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.692   9.083   0.245  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.021   7.784  -0.117  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.630   7.580  -1.266  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.184   8.802   0.496  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.081  10.011   0.471  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.527  10.409  -0.623  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.395  10.558   1.554  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.487   9.817   2.245  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.591   9.766  -0.586  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.289   8.343   1.468  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.528   8.103  -0.252  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.864   6.913   0.883  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.211   5.618   0.701  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.234   5.834   0.273  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.735   5.157  -0.622  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.255   4.806   2.004  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.359   3.402   1.946  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.415   2.508   0.987  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.419   2.784   3.329  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.208   7.149   1.774  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.738   5.080  -0.074  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.288   4.705   2.304  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.265   5.365   2.767  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.368   3.485   1.567  1.00  0.60           H  
ATOM    147 HD11 LEU A  10      -0.037   1.529   0.962  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.439   2.424   1.322  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.394   2.940  -0.004  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.854   1.796   3.266  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.026   3.403   3.972  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.577   2.714   3.739  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.867   6.804   0.917  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.232   7.224   0.634  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.418   7.494  -0.865  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.237   6.857  -1.515  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.538   8.493   1.453  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.881   9.140   1.193  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.002  10.463   1.945  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.020  10.309   3.411  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -4.716  11.283   4.288  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -4.179  12.421   3.866  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -4.887  11.087   5.590  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.378   7.255   1.641  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.906   6.440   0.946  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.498   8.241   2.503  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.767   9.222   1.249  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.985   9.327   0.135  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.664   8.473   1.524  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.162  11.087   1.679  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.914  10.950   1.633  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -5.347   9.436   3.735  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -3.958  12.607   2.897  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -3.958  13.177   4.497  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -5.225  10.226   5.992  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.701  11.807   6.272  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.614   8.394  -1.410  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.737   8.765  -2.813  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.340   7.614  -3.729  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.006   7.354  -4.722  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.914  10.017  -3.133  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -2.338  11.243  -2.342  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -1.534  12.466  -2.732  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -1.897  13.634  -1.925  1.00  1.99           N  
ATOM    185  CZ  ARG A  12      -2.216  14.842  -2.415  1.00  2.49           C  
ATOM    186  NH1 ARG A  12      -2.183  15.070  -3.724  1.00  2.42           N  
ATOM    187  NH2 ARG A  12      -2.566  15.816  -1.595  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.920   8.820  -0.856  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.780   8.984  -2.989  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.876   9.818  -2.915  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -2.015  10.243  -4.184  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -3.384  11.440  -2.532  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -2.196  11.045  -1.290  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.486  12.253  -2.588  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.716  12.690  -3.773  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -1.879  13.462  -0.949  1.00  2.48           H  
ATOM    197 HH11 ARG A  12      -1.931  14.361  -4.395  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.389  15.972  -4.115  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -2.611  15.694  -0.597  1.00  3.92           H  
ATOM    200 HH22 ARG A  12      -2.802  16.734  -1.937  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.288   6.890  -3.355  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.770   5.778  -4.161  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.788   4.651  -4.315  1.00  0.50           C  
ATOM    204  O   ALA A  13      -1.823   3.968  -5.345  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.519   5.243  -3.567  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.835   7.108  -2.509  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.549   6.169  -5.144  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       1.228   6.050  -3.462  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.928   4.485  -4.220  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.315   4.812  -2.599  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.602   4.456  -3.301  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.627   3.434  -3.334  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.805   3.907  -4.192  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.379   3.129  -4.959  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.061   3.095  -1.908  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.058   1.940  -1.731  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.440   0.628  -2.174  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.514   1.842  -0.286  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.496   5.003  -2.492  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.196   2.557  -3.794  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.142   2.817  -1.416  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.456   3.984  -1.438  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.924   2.125  -2.349  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.165   0.694  -3.217  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.156  -0.170  -2.042  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.560   0.426  -1.582  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -6.212   1.025  -0.180  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.996   2.764   0.003  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -4.657   1.671   0.350  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.117   5.201  -4.102  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.177   5.811  -4.912  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.822   5.700  -6.406  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.693   5.447  -7.252  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.424   7.300  -4.511  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.450   7.954  -5.420  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.898   7.387  -3.071  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.621   5.759  -3.466  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.080   5.242  -4.739  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.492   7.840  -4.592  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.598   8.980  -5.117  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.386   7.420  -5.352  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.093   7.931  -6.439  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.821   6.836  -2.961  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.061   8.422  -2.805  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.148   6.964  -2.420  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.530   5.839  -6.705  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -3.994   5.683  -8.065  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.353   4.306  -8.655  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.577   4.177  -9.863  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.468   5.833  -8.059  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -1.950   7.219  -7.703  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -2.303   8.261  -8.736  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -1.643   8.304  -9.794  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -3.228   9.059  -8.511  1.00  2.04           O  
ATOM    255  H   GLU A  16      -3.916   6.090  -5.979  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.417   6.458  -8.686  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.058   5.136  -7.343  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.097   5.576  -9.039  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -2.376   7.518  -6.758  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -0.875   7.173  -7.612  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.414   3.291  -7.802  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.739   1.944  -8.230  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.240   1.784  -8.455  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.684   0.927  -9.232  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.253   0.943  -7.188  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.862   1.123  -6.929  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.231   3.449  -6.852  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.220   1.752  -9.159  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.801   1.089  -6.268  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.413  -0.063  -7.547  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.725   0.770  -6.035  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.020   2.605  -7.786  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.460   2.546  -7.920  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.883   3.223  -9.205  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.766   2.740  -9.924  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.137   3.195  -6.726  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.616   3.278  -7.196  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.750   1.506  -7.962  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -8.822   2.697  -5.821  1.00  1.71           H  
ATOM    280  HB2 ALA A  18     -10.208   3.109  -6.831  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.859   4.237  -6.679  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.234   4.310  -9.506  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -8.552   5.060 -10.681  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.170   6.359 -10.291  1.00  1.86           C  
ATOM    285  O   GLY A  19      -9.920   6.408  -9.293  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.539   4.638  -8.894  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.649   5.239 -11.245  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.254   4.503 -11.284  1.00  1.89           H  
ATOM    289  N   GLU A  20      -8.878   7.402 -11.060  1.00  2.32           N  
ATOM    290  CA  GLU A  20      -9.319   8.763 -10.784  1.00  2.96           C  
ATOM    291  C   GLU A  20      -8.721   9.294  -9.481  1.00  3.25           C  
ATOM    292  O   GLU A  20      -7.916   8.625  -8.823  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -10.857   8.858 -10.764  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -11.501   8.683 -12.122  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -11.101   9.779 -13.069  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -11.641  10.906 -12.940  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -10.225   9.558 -13.928  1.00  5.29           O  
ATOM    298  H   GLU A  20      -8.360   7.250 -11.882  1.00  2.62           H  
ATOM    299  HA  GLU A  20      -8.949   9.379 -11.591  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -11.244   8.092 -10.108  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -11.139   9.826 -10.377  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -11.192   7.735 -12.537  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -12.574   8.699 -12.005  1.00  4.42           H  
ATOM    304  N   THR A  21      -9.092  10.487  -9.123  1.00  3.60           N  
ATOM    305  CA  THR A  21      -8.658  11.072  -7.891  1.00  4.23           C  
ATOM    306  C   THR A  21      -9.831  10.975  -6.899  1.00  3.84           C  
ATOM    307  O   THR A  21      -9.980  11.763  -5.967  1.00  4.28           O  
ATOM    308  CB  THR A  21      -8.267  12.545  -8.126  1.00  5.33           C  
ATOM    309  OG1 THR A  21      -7.561  12.645  -9.385  1.00  5.74           O  
ATOM    310  CG2 THR A  21      -7.346  13.034  -7.023  1.00  6.11           C  
ATOM    311  H   THR A  21      -9.667  11.036  -9.706  1.00  3.74           H  
ATOM    312  HA  THR A  21      -7.809  10.519  -7.519  1.00  4.54           H  
ATOM    313  HB  THR A  21      -9.158  13.157  -8.152  1.00  5.57           H  
ATOM    314  HG1 THR A  21      -6.619  12.477  -9.225  1.00  5.66           H  
ATOM    315 HG21 THR A  21      -7.082  14.065  -7.207  1.00  6.29           H  
ATOM    316 HG22 THR A  21      -6.451  12.429  -7.002  1.00  6.40           H  
ATOM    317 HG23 THR A  21      -7.851  12.958  -6.073  1.00  6.52           H  
ATOM    318  N   ASP A  22     -10.626   9.938  -7.093  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -11.831   9.694  -6.311  1.00  3.43           C  
ATOM    320  C   ASP A  22     -11.928   8.213  -6.057  1.00  3.11           C  
ATOM    321  O   ASP A  22     -13.006   7.632  -6.136  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -13.098  10.133  -7.085  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.142  11.593  -7.456  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -13.397  12.449  -6.576  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -12.933  11.917  -8.656  1.00  5.17           O  
ATOM    326  H   ASP A  22     -10.382   9.298  -7.795  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -11.770  10.233  -5.379  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -13.162   9.561  -7.998  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -13.962   9.905  -6.476  1.00  4.01           H  
ATOM    330  N   GLY A  23     -10.797   7.602  -5.750  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.751   6.164  -5.525  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.649   5.752  -4.385  1.00  2.43           C  
ATOM    333  O   GLY A  23     -12.560   4.943  -4.551  1.00  3.06           O  
ATOM    334  H   GLY A  23      -9.992   8.153  -5.638  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -11.060   5.651  -6.423  1.00  3.30           H  
ATOM    336  HA3 GLY A  23      -9.737   5.881  -5.284  1.00  3.24           H  
ATOM    337  N   THR A  24     -11.413   6.349  -3.260  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.176   6.139  -2.068  1.00  1.62           C  
ATOM    339  C   THR A  24     -11.724   7.206  -1.085  1.00  1.71           C  
ATOM    340  O   THR A  24     -10.947   8.093  -1.476  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.005   4.680  -1.484  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -12.811   4.494  -0.308  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -10.543   4.369  -1.160  1.00  1.86           C  
ATOM    344  H   THR A  24     -10.687   7.005  -3.198  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.212   6.322  -2.318  1.00  1.66           H  
ATOM    346  HB  THR A  24     -12.351   3.985  -2.237  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -13.268   3.640  -0.385  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -10.467   3.366  -0.765  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -10.179   5.074  -0.427  1.00  2.22           H  
ATOM    350 HG23 THR A  24      -9.952   4.450  -2.059  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.131   7.137   0.140  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -11.720   8.137   1.086  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.852   7.530   2.146  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.325   6.786   3.019  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.895   8.892   1.696  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -12.429   9.989   2.627  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -11.835  10.977   2.147  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.648   9.898   3.851  1.00  2.58           O  
ATOM    359  H   ASP A  25     -12.693   6.375   0.407  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -11.108   8.838   0.536  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.482   9.337   0.907  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.510   8.204   2.257  1.00  2.63           H  
ATOM    363  N   LEU A  26      -9.586   7.820   2.050  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.588   7.316   2.964  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.137   8.449   3.876  1.00  0.91           C  
ATOM    366  O   LEU A  26      -6.967   8.545   4.255  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -7.410   6.772   2.153  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.742   5.644   1.169  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -6.526   5.281   0.347  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -8.267   4.418   1.908  1.00  1.38           C  
ATOM    371  H   LEU A  26      -9.286   8.404   1.317  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.019   6.519   3.551  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -6.979   7.591   1.596  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -6.666   6.405   2.845  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -8.511   5.985   0.491  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -6.193   6.148  -0.204  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -6.785   4.496  -0.347  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.734   4.941   0.997  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -8.491   3.637   1.197  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -9.161   4.683   2.451  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.517   4.070   2.603  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.085   9.281   4.258  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.804  10.435   5.086  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.939  10.110   6.566  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.647  10.934   7.432  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.710  11.583   4.691  1.00  1.33           C  
ATOM    387  OG  SER A  27      -9.631  11.806   3.289  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.011   9.113   3.979  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.782  10.716   4.906  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.729  11.341   4.953  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.402  12.481   5.204  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.465  11.488   2.904  1.00  2.14           H  
ATOM    393  N   GLY A  28      -9.358   8.922   6.835  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -9.481   8.460   8.187  1.00  1.57           C  
ATOM    395  C   GLY A  28      -8.312   7.586   8.501  1.00  1.43           C  
ATOM    396  O   GLY A  28      -7.338   7.573   7.734  1.00  1.82           O  
ATOM    397  H   GLY A  28      -9.547   8.312   6.088  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -9.498   9.310   8.854  1.00  1.75           H  
ATOM    399  HA3 GLY A  28     -10.390   7.888   8.299  1.00  1.70           H  
ATOM    400  N   ASP A  29      -8.369   6.850   9.575  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.269   5.966   9.909  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.430   4.699   9.114  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.016   3.713   9.566  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -7.205   5.651  11.396  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -5.868   5.054  11.830  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -5.061   4.616  10.977  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -5.576   5.104  13.054  1.00  2.57           O  
ATOM    408  H   ASP A  29      -9.171   6.885  10.145  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.355   6.450   9.595  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -7.365   6.560  11.958  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.986   4.945  11.640  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.962   4.752   7.902  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.123   3.670   6.976  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.061   2.620   7.175  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.053   1.626   6.497  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.121   4.177   5.516  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.801   4.728   5.023  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.392   6.004   5.356  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -4.979   3.959   4.211  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.194   6.502   4.894  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -3.780   4.453   3.748  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.386   5.726   4.092  1.00  0.71           C  
ATOM    423  H   PHE A  30      -6.511   5.579   7.627  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.084   3.221   7.172  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.395   3.361   4.864  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.863   4.957   5.425  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.020   6.615   5.989  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.289   2.961   3.941  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.886   7.502   5.163  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.147   3.844   3.120  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.447   6.118   3.730  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.183   2.831   8.132  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.103   1.902   8.361  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.613   0.584   8.919  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.111  -0.480   8.548  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.974   2.494   9.228  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.068   3.572   8.578  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.426   3.052   7.303  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.812   4.871   8.316  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.279   3.620   8.709  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.701   1.680   7.383  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.418   2.923  10.114  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.340   1.673   9.531  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.262   3.774   9.267  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -0.805   3.823   6.872  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.198   2.774   6.600  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -0.822   2.187   7.534  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.640   4.683   7.647  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.142   5.590   7.867  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.189   5.264   9.248  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.625   0.643   9.778  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.218  -0.588  10.307  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.498  -0.927   9.553  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.113  -1.966   9.785  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.482  -0.529  11.830  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -7.608   0.400  12.248  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -8.781  -0.011  12.218  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -7.337   1.532  12.684  1.00  2.09           O  
ATOM    459  H   ASP A  32      -5.973   1.513  10.070  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.508  -1.375  10.101  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.738  -1.522  12.170  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -5.576  -0.216  12.326  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.874  -0.054   8.640  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.037  -0.252   7.789  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.701  -1.319   6.754  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.944  -1.075   5.828  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.424   1.077   7.120  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.570   1.056   6.102  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -11.863   0.581   6.734  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.750   2.438   5.498  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.332   0.750   8.510  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.852  -0.603   8.407  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.697   1.771   7.900  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -8.545   1.464   6.626  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.319   0.375   5.303  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -12.138   1.249   7.538  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.724  -0.416   7.128  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -12.647   0.567   5.992  1.00  2.21           H  
ATOM    479 HD21 LEU A  33      -9.835   2.738   5.008  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.989   3.145   6.278  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.553   2.414   4.776  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.252  -2.492   6.942  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.891  -3.665   6.145  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.242  -3.497   4.683  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.251  -2.861   4.333  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.605  -4.900   6.640  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.500  -5.164   8.121  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.265  -6.418   8.465  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.613  -6.389   7.885  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -12.246  -7.443   7.380  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.700  -8.654   7.454  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.433  -7.282   6.796  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.943  -2.544   7.638  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.829  -3.829   6.242  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.653  -4.813   6.399  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.202  -5.755   6.116  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.459  -5.295   8.383  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.919  -4.328   8.663  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.729  -7.273   8.080  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.346  -6.494   9.539  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -12.029  -5.490   7.836  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.807  -8.833   7.890  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.150  -9.464   7.070  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.884  -6.386   6.733  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -13.885  -8.073   6.360  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.459  -4.131   3.838  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.683  -4.098   2.413  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.970  -4.810   2.045  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.632  -4.442   1.076  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.508  -4.682   1.640  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.263  -3.849   1.683  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.263  -2.563   1.168  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.092  -4.354   2.208  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.118  -1.800   1.180  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.941  -3.599   2.219  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.954  -2.321   1.703  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.696  -4.639   4.201  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.791  -3.058   2.138  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.265  -5.650   2.050  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.794  -4.801   0.606  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.177  -2.156   0.759  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.081  -5.357   2.611  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.131  -0.799   0.776  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.030  -4.004   2.634  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.051  -1.727   1.710  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.350  -5.800   2.846  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.589  -6.532   2.616  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.802  -5.606   2.823  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.871  -5.817   2.243  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.698  -7.758   3.540  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.935  -8.608   3.255  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.149  -9.731   4.230  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -13.812  -9.502   5.276  1.00  2.48           O  
ATOM    534  OE2 GLU A  36     -12.731 -10.868   3.951  1.00  1.94           O  
ATOM    535  H   GLU A  36      -9.760  -6.056   3.585  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.582  -6.863   1.587  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.821  -8.376   3.410  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.748  -7.419   4.564  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.803  -7.968   3.288  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.841  -9.022   2.263  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.621  -4.565   3.623  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.704  -3.623   3.896  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.812  -2.608   2.789  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.900  -2.234   2.388  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.535  -2.906   5.248  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.658  -3.825   6.437  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.733  -4.380   6.674  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -12.679  -4.026   7.162  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.738  -4.408   4.022  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.621  -4.192   3.917  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.557  -2.450   5.279  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -14.287  -2.134   5.330  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.679  -2.188   2.260  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.676  -1.199   1.186  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.735  -1.836  -0.200  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.543  -1.166  -1.216  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.501  -0.188   1.281  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.144  -0.915   1.345  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.693   0.722   2.481  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.941   0.011   1.416  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.829  -2.535   2.607  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.600  -0.652   1.306  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.528   0.428   0.394  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.120  -1.546   2.222  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.037  -1.532   0.466  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -12.620   1.263   2.374  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -10.872   1.421   2.539  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.725   0.126   3.381  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.035  -0.576   1.443  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -9.006   0.615   2.310  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.927   0.654   0.549  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.080  -3.112  -0.226  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.248  -3.847  -1.463  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.983  -3.962  -2.291  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.992  -3.669  -3.490  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.230  -3.558   0.633  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.592  -4.843  -1.229  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.005  -3.353  -2.055  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.912  -4.357  -1.668  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.663  -4.519  -2.331  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.212  -5.958  -2.358  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.150  -6.619  -1.320  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.618  -3.653  -1.667  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.442  -2.320  -2.323  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.373  -1.309  -2.168  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.346  -2.081  -3.120  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -9.214  -0.100  -2.800  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.170  -0.882  -3.748  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -8.109   0.109  -3.591  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.953   1.301  -4.241  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.915  -4.547  -0.703  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.779  -4.170  -3.346  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.927  -3.482  -0.646  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.681  -4.184  -1.664  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.239  -1.483  -1.546  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.610  -2.862  -3.245  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.949   0.681  -2.670  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.293  -0.733  -4.362  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.626   1.083  -5.123  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.912  -6.441  -3.547  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.379  -7.785  -3.726  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.869  -7.675  -3.853  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.333  -6.560  -3.947  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.929  -8.485  -4.991  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.435  -8.626  -5.043  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -11.024  -9.387  -4.250  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -11.065  -7.971  -5.884  1.00  1.76           O  
ATOM    608  H   ASP A  41      -9.040  -5.858  -4.331  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.620  -8.366  -2.849  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.626  -7.922  -5.860  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.490  -9.470  -5.051  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.195  -8.809  -3.915  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.741  -8.860  -3.966  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.124  -8.117  -5.170  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.122  -7.431  -5.012  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.274 -10.302  -3.908  1.00  0.69           C  
ATOM    617  OG  SER A  42      -4.715 -10.883  -2.645  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.685  -9.658  -3.904  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.389  -8.368  -3.072  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.702 -10.857  -4.731  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.197 -10.343  -3.948  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.749  -8.208  -6.340  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.199  -7.579  -7.559  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.056  -6.072  -7.425  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.026  -5.506  -7.799  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.999  -7.939  -8.832  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.745  -9.326  -9.461  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -3.284  -9.483  -9.854  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -5.173 -10.451  -8.542  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.597  -8.695  -6.388  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.199  -7.975  -7.666  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.050  -7.874  -8.591  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.784  -7.189  -9.579  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.322  -9.389 -10.372  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -3.132 -10.460 -10.288  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -2.660  -9.376  -8.978  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -3.022  -8.724 -10.576  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.619 -10.393  -7.616  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.979 -11.400  -9.019  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -6.229 -10.365  -8.334  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.060  -5.432  -6.860  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.035  -3.991  -6.657  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.958  -3.605  -5.662  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.337  -2.548  -5.774  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.384  -3.500  -6.184  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.860  -5.940  -6.595  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.816  -3.526  -7.608  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -7.141  -3.783  -6.902  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.364  -2.424  -6.091  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.611  -3.947  -5.228  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.711  -4.476  -4.710  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.706  -4.224  -3.693  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.326  -4.340  -4.309  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.428  -3.549  -4.020  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.834  -5.222  -2.554  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.219  -5.357  -1.948  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.204  -6.322  -0.781  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.739  -4.009  -1.531  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.225  -5.314  -4.691  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.871  -3.224  -3.317  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.522  -6.186  -2.924  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.152  -4.924  -1.772  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.887  -5.760  -2.696  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.519  -5.950  -0.032  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.875  -7.293  -1.120  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -5.194  -6.396  -0.357  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.080  -3.590  -0.786  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -5.732  -4.114  -1.120  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.767  -3.354  -2.390  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.184  -5.316  -5.186  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.060  -5.565  -5.897  1.00  0.28           C  
ATOM    672  C   MET A  46       0.362  -4.407  -6.821  1.00  0.29           C  
ATOM    673  O   MET A  46       1.477  -3.945  -6.873  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.023  -6.883  -6.672  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.227  -8.085  -5.771  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.610  -9.592  -6.668  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.884 -10.716  -5.301  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.958  -5.900  -5.352  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.847  -5.636  -5.161  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.852  -6.831  -7.363  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.893  -7.026  -7.227  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.679  -8.252  -5.203  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.041  -7.864  -5.096  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.698 -10.351  -4.691  1.00  2.23           H  
ATOM    685  HE2 MET A  46       0.013 -10.783  -4.703  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -1.135 -11.695  -5.683  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.666  -3.922  -7.508  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.570  -2.752  -8.395  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.054  -1.541  -7.586  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.826  -0.794  -8.024  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.970  -2.454  -8.957  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.043  -1.342  -9.995  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.314  -1.674 -11.273  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -1.820  -2.507 -12.049  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -0.249  -1.080 -11.547  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.532  -4.384  -7.443  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.108  -2.973  -9.205  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.352  -3.359  -9.406  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.613  -2.189  -8.131  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.081  -1.163 -10.235  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.614  -0.446  -9.571  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.602  -1.392  -6.397  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.221  -0.350  -5.470  1.00  0.34           C  
ATOM    704  C   THR A  48       1.263  -0.493  -5.075  1.00  0.30           C  
ATOM    705  O   THR A  48       2.048   0.438  -5.254  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.129  -0.443  -4.227  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.495  -0.299  -4.647  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.798   0.640  -3.209  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.306  -2.022  -6.136  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.380   0.608  -5.944  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.001  -1.417  -3.778  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.849  -1.163  -4.905  1.00  0.67           H  
ATOM    713 HG21 THR A  48       0.230   0.533  -2.897  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.447   0.520  -2.353  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -0.949   1.614  -3.650  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.632  -1.656  -4.556  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.004  -1.912  -4.132  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.984  -1.767  -5.299  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.045  -1.169  -5.153  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.119  -3.296  -3.507  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.964  -2.371  -4.455  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.256  -1.179  -3.379  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.427  -3.379  -2.683  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       4.125  -3.445  -3.146  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.886  -4.044  -4.250  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.588  -2.262  -6.461  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.420  -2.241  -7.652  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.750  -0.833  -8.119  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.867  -0.585  -8.590  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.780  -3.028  -8.768  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.703  -2.687  -6.524  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.347  -2.734  -7.395  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.871  -2.534  -9.079  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.547  -4.023  -8.418  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       4.460  -3.088  -9.604  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.803   0.102  -7.984  1.00  0.31           N  
ATOM    737  CA  ARG A  51       4.074   1.477  -8.398  1.00  0.34           C  
ATOM    738  C   ARG A  51       5.085   2.101  -7.444  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.936   2.892  -7.843  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.794   2.353  -8.487  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.210   2.851  -7.156  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.964   3.716  -7.360  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.218   2.928  -7.758  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.580   2.648  -9.033  1.00  1.71           C  
ATOM    745  NH1 ARG A  51       0.061   3.192 -10.067  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.609   1.870  -9.263  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.922  -0.153  -7.632  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.539   1.420  -9.371  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       3.017   3.223  -9.087  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.030   1.780  -8.994  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.944   1.995  -6.554  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.963   3.431  -6.642  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.741   4.226  -6.433  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.174   4.446  -8.126  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.747   2.592  -6.994  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.826   3.839  -9.969  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.203   2.937 -11.004  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.144   1.476  -8.504  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -1.858   1.639 -10.210  1.00  3.14           H  
ATOM    760  N   LEU A  52       5.015   1.684  -6.188  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.895   2.182  -5.159  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.291   1.622  -5.354  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.282   2.311  -5.089  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.344   1.846  -3.771  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.959   2.431  -3.459  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.484   1.999  -2.083  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.984   3.949  -3.566  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.347   1.003  -5.959  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.940   3.256  -5.268  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.285   0.772  -3.682  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       6.039   2.215  -3.033  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.253   2.054  -4.184  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.424   0.921  -2.042  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.510   2.423  -1.891  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       4.180   2.350  -1.335  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.003   4.345  -3.347  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.269   4.230  -4.569  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.700   4.348  -2.862  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.360   0.385  -5.848  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.626  -0.251  -6.193  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.394   0.617  -7.167  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.490   1.097  -6.866  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.413  -1.601  -6.870  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.801  -2.689  -6.033  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.844  -3.993  -6.778  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.891  -4.668  -6.744  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.850  -4.350  -7.459  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.525  -0.123  -5.957  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.205  -0.398  -5.293  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.769  -1.453  -7.723  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.372  -1.950  -7.227  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.354  -2.785  -5.112  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.769  -2.444  -5.826  1.00  0.38           H  
ATOM    794  N   SER A  54       8.771   0.860  -8.307  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.360   1.611  -9.392  1.00  0.49           C  
ATOM    796  C   SER A  54       9.691   3.055  -8.980  1.00  0.49           C  
ATOM    797  O   SER A  54      10.636   3.663  -9.499  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.380   1.607 -10.555  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.932   0.280 -10.816  1.00  1.33           O  
ATOM    800  H   SER A  54       7.865   0.501  -8.438  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.262   1.111  -9.711  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.529   2.224 -10.309  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.866   1.990 -11.439  1.00  1.26           H  
ATOM    804  HG  SER A  54       8.694  -0.311 -10.786  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.939   3.569  -8.034  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.079   4.937  -7.587  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.234   5.098  -6.586  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.035   6.021  -6.700  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.753   5.394  -6.956  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.697   6.851  -6.515  1.00  0.85           C  
ATOM    811  CD  ARG A  55       7.882   7.795  -7.678  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.910   7.553  -8.746  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       7.093   7.893 -10.025  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       8.130   8.657 -10.377  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.225   7.494 -10.941  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.248   3.002  -7.629  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.270   5.558  -8.450  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.962   5.241  -7.674  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.557   4.772  -6.094  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       6.736   7.045  -6.063  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.479   7.026  -5.792  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       7.760   8.801  -7.308  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       8.882   7.676  -8.073  1.00  1.77           H  
ATOM    824  HE  ARG A  55       6.092   7.070  -8.463  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       8.805   8.998  -9.705  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       8.305   8.947 -11.328  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       5.422   6.933 -10.711  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       6.329   7.721 -11.920  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.326   4.197  -5.629  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.300   4.339  -4.547  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.548   3.479  -4.709  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.513   3.645  -3.963  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.626   4.135  -3.176  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.644   5.244  -2.839  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       8.356   5.252  -3.363  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      10.022   6.304  -2.036  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       7.479   6.282  -3.091  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       9.154   7.342  -1.765  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.884   7.323  -2.294  1.00  1.01           C  
ATOM    840  OH  TYR A  56       7.031   8.375  -2.053  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.721   3.421  -5.629  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.629   5.366  -4.592  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.089   3.198  -3.176  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.384   4.114  -2.407  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       8.042   4.430  -3.989  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      11.018   6.316  -1.618  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       6.483   6.270  -3.509  1.00  0.93           H  
ATOM    848  HE2 TYR A  56       9.470   8.160  -1.136  1.00  1.17           H  
ATOM    849  HH  TYR A  56       6.112   8.074  -2.091  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.535   2.574  -5.661  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.707   1.761  -5.920  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.817   0.599  -4.962  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.825   0.446  -4.243  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.724   2.418  -6.193  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.652   1.378  -6.928  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.589   2.376  -5.826  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.800  -0.216  -4.953  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.728  -1.360  -4.080  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.999  -2.484  -4.812  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.024  -2.238  -5.486  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.989  -0.987  -2.741  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.551  -0.502  -2.968  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.021  -2.138  -1.756  1.00  1.17           C  
ATOM    864  H   VAL A  58      12.060  -0.071  -5.583  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.735  -1.678  -3.854  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.529  -0.159  -2.306  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.984  -1.281  -3.457  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      10.560   0.380  -3.592  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.091  -0.268  -2.018  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.510  -1.853  -0.848  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      13.045  -2.390  -1.529  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      11.528  -2.995  -2.190  1.00  1.74           H  
ATOM    873  N   SER A  59      12.517  -3.677  -4.751  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.883  -4.804  -5.395  1.00  0.58           C  
ATOM    875  C   SER A  59      11.224  -5.709  -4.366  1.00  0.58           C  
ATOM    876  O   SER A  59      11.890  -6.235  -3.465  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.897  -5.559  -6.240  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.423  -4.701  -7.256  1.00  1.60           O  
ATOM    879  H   SER A  59      13.360  -3.820  -4.259  1.00  0.64           H  
ATOM    880  HA  SER A  59      11.113  -4.412  -6.044  1.00  0.55           H  
ATOM    881  HB2 SER A  59      13.707  -5.901  -5.612  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.418  -6.405  -6.712  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.691  -4.116  -7.522  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.927  -5.853  -4.479  1.00  0.50           N  
ATOM    885  CA  ILE A  60       9.140  -6.648  -3.562  1.00  0.54           C  
ATOM    886  C   ILE A  60       8.226  -7.568  -4.364  1.00  0.51           C  
ATOM    887  O   ILE A  60       7.471  -7.100  -5.220  1.00  0.54           O  
ATOM    888  CB  ILE A  60       8.290  -5.741  -2.613  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       9.216  -4.855  -1.765  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       7.371  -6.580  -1.715  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       8.500  -3.878  -0.872  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.466  -5.418  -5.238  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.817  -7.246  -2.969  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.667  -5.106  -3.224  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.826  -5.486  -1.135  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.863  -4.295  -2.425  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       6.701  -7.162  -2.330  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.799  -5.926  -1.074  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       7.971  -7.241  -1.108  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.865  -4.417  -0.184  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       7.898  -3.216  -1.477  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       9.223  -3.299  -0.317  1.00  1.35           H  
ATOM    903  N   PRO A  61       8.299  -8.889  -4.115  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.488  -9.887  -4.827  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.988  -9.594  -4.734  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.463  -9.267  -3.656  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.813 -11.198  -4.114  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.126 -10.964  -3.460  1.00  0.69           C  
ATOM    909  CD  PRO A  61       9.177  -9.511  -3.113  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.773  -9.954  -5.866  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.045 -11.415  -3.387  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.873 -11.999  -4.836  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.199 -11.563  -2.564  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.925 -11.214  -4.142  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.799  -9.346  -2.115  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      10.186  -9.137  -3.202  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.317  -9.718  -5.864  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.880  -9.433  -5.999  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.045 -10.232  -5.010  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.120  -9.699  -4.406  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.384  -9.701  -7.444  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.435 -11.172  -7.852  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.540 -11.728  -7.964  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.364 -11.792  -8.094  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.818 -10.000  -6.664  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.741  -8.384  -5.785  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       2.361  -9.367  -7.531  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       3.995  -9.134  -8.131  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.423 -11.485  -4.779  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.651 -12.379  -3.910  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.652 -11.895  -2.455  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.758 -12.233  -1.679  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.157 -13.837  -3.988  1.00  0.88           C  
ATOM    934  CG  ASP A  63       4.435 -14.095  -3.209  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       5.529 -13.770  -3.694  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       4.348 -14.644  -2.084  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.236 -11.820  -5.216  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.630 -12.351  -4.263  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       2.395 -14.494  -3.597  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.332 -14.085  -5.024  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.635 -11.076  -2.105  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.761 -10.531  -0.755  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.664  -9.496  -0.508  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.096  -9.411   0.584  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.149  -9.866  -0.549  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.304  -9.328   0.870  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.271 -10.841  -0.858  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.299 -10.815  -2.782  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.649 -11.341  -0.048  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.201  -9.049  -1.255  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.534  -8.594   1.061  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       6.274  -8.866   0.979  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.208 -10.140   1.575  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.190 -11.699  -0.207  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.224 -10.357  -0.699  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.195 -11.159  -1.887  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.318  -8.762  -1.548  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.317  -7.708  -1.447  1.00  0.39           C  
ATOM    959  C   ALA A  65      -0.090  -8.289  -1.341  1.00  0.43           C  
ATOM    960  O   ALA A  65      -1.043  -7.577  -1.093  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.428  -6.756  -2.618  1.00  0.47           C  
ATOM    962  H   ALA A  65       2.737  -8.941  -2.418  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.516  -7.156  -0.539  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.213  -7.290  -3.531  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.428  -6.350  -2.658  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       0.714  -5.956  -2.494  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.200  -9.587  -1.516  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.471 -10.248  -1.381  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.595 -10.929  -0.035  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.407 -11.824   0.143  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.603 -10.104  -1.740  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.260  -9.518  -1.485  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.571 -10.991  -2.158  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.760 -10.528   0.912  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.795 -11.111   2.258  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.217 -10.053   3.269  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.325 -10.317   4.475  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.591 -11.599   2.657  1.00  0.77           C  
ATOM    979  CG  ARG A  67       1.275 -12.497   1.654  1.00  1.22           C  
ATOM    980  CD  ARG A  67       2.664 -12.813   2.133  1.00  1.33           C  
ATOM    981  NE  ARG A  67       3.499 -13.455   1.117  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       4.837 -13.526   1.198  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       5.466 -12.983   2.236  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       5.534 -14.082   0.227  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.093  -9.840   0.692  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.485 -11.941   2.274  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.224 -10.739   2.811  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.505 -12.137   3.591  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.713 -13.414   1.553  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       1.334 -11.990   0.701  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       3.138 -11.893   2.438  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       2.587 -13.471   2.987  1.00  1.48           H  
ATOM    993  HE  ARG A  67       3.008 -13.835   0.351  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       4.968 -12.500   2.972  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       6.464 -13.014   2.375  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       5.104 -14.448  -0.612  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       6.538 -14.173   0.277  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.443  -8.865   2.787  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.731  -7.744   3.646  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.226  -7.528   3.797  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.949  -7.317   2.824  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.995  -6.454   3.182  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.495  -6.645   3.346  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.298  -6.111   1.735  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.468  -8.747   1.815  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.354  -8.012   4.624  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.305  -5.635   3.814  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.010  -5.753   3.022  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       0.819  -7.485   2.751  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       0.720  -6.831   4.386  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.992  -6.933   1.104  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.736  -5.230   1.458  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -2.355  -5.929   1.612  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.680  -7.648   5.014  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -5.086  -7.526   5.339  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.413  -6.058   5.552  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.485  -5.576   5.176  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.379  -8.333   6.612  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.849  -8.470   6.930  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.515  -9.333   6.310  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -7.346  -7.793   7.854  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -3.050  -7.797   5.753  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.672  -7.918   4.522  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.969  -9.325   6.503  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.893  -7.847   7.446  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.457  -5.350   6.124  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.577  -3.940   6.398  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.448  -3.148   5.686  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.336  -3.670   5.492  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.540  -3.677   7.931  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.365  -4.277   8.509  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.776  -4.249   8.605  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.625  -5.811   6.383  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.531  -3.610   6.013  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.510  -2.609   8.094  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.208  -5.138   8.086  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.821  -5.314   8.425  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -6.660  -3.780   8.200  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.727  -4.068   9.668  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.722  -1.889   5.269  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.750  -1.020   4.568  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.501  -0.733   5.384  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.444  -0.451   4.821  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.533   0.269   4.317  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.946  -0.167   4.334  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.016  -1.219   5.397  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.461  -1.452   3.621  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.323   0.981   5.101  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.259   0.683   3.359  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.587   0.667   4.583  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.215  -0.586   3.376  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.122  -0.767   6.373  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.828  -1.906   5.207  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.619  -0.825   6.703  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.487  -0.633   7.606  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.617  -1.646   7.290  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.808  -1.321   7.311  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.956  -0.772   9.051  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.143  -0.691  10.092  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.440  -0.719  11.490  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.236   0.480  11.768  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.328   0.527  12.540  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.781  -0.571  13.136  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.949   1.683  12.733  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.506  -1.023   7.077  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.108   0.368   7.450  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.667   0.016   9.258  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.455  -1.724   9.158  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.805  -1.535   9.969  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.693   0.228   9.955  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -1.068  -1.590  11.591  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.370  -0.772  12.203  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.866   1.296  11.345  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.334  -1.468  13.033  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.579  -0.553  13.749  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.654   2.559  12.333  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.778   1.744  13.312  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.197  -2.845   6.931  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.103  -3.922   6.595  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.744  -3.657   5.235  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.936  -3.853   5.056  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.337  -5.231   6.563  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.403  -5.526   7.843  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -1.261  -6.750   7.750  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.759  -7.862   7.994  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.462  -6.621   7.442  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.770  -3.012   6.888  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.871  -3.979   7.352  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.382  -5.189   5.758  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.030  -6.039   6.379  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.314  -5.670   8.639  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -1.032  -4.680   8.082  1.00  1.08           H  
ATOM   1093  N   LEU A  74       0.940  -3.168   4.294  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.405  -2.860   2.937  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.454  -1.735   3.010  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.494  -1.788   2.345  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.173  -2.478   2.048  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.348  -2.373   0.501  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.168  -1.161   0.074  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       0.961  -3.649  -0.058  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.002  -3.016   4.531  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.876  -3.747   2.540  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.595  -3.215   2.226  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.195  -1.527   2.406  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.637  -2.270   0.065  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       2.153  -1.217   0.514  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       0.678  -0.258   0.408  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       1.254  -1.146  -1.002  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.929  -3.810   0.393  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.073  -3.555  -1.128  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       0.316  -4.487   0.164  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.176  -0.754   3.862  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.078   0.368   4.117  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.401  -0.153   4.662  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.483   0.242   4.217  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.435   1.307   5.156  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.224   2.563   5.550  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.378   3.487   4.370  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.538   3.278   6.695  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.315  -0.774   4.337  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.237   0.912   3.199  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.480   1.627   4.765  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.251   0.732   6.051  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.221   2.291   5.868  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.935   4.363   4.666  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       2.403   3.783   4.012  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.910   2.974   3.580  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.542   3.568   6.393  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       3.104   4.158   6.959  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.476   2.620   7.549  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.295  -1.083   5.590  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.454  -1.658   6.255  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.300  -2.498   5.298  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.503  -2.597   5.463  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.020  -2.492   7.459  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.182  -3.115   8.200  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.866  -2.393   8.969  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.406  -4.341   8.068  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.399  -1.396   5.841  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.045  -0.824   6.606  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.483  -1.858   8.150  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.363  -3.279   7.121  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.665  -3.092   4.299  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.380  -3.874   3.294  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.343  -2.984   2.523  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.533  -3.294   2.396  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.410  -4.534   2.303  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.417  -5.540   2.867  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.571  -6.102   1.743  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.135  -6.661   3.611  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.689  -3.015   4.255  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.941  -4.643   3.804  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.837  -3.748   1.834  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       5.980  -5.030   1.531  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.759  -5.033   3.558  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       4.208  -6.592   1.021  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.035  -5.295   1.262  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       2.863  -6.814   2.141  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       4.406  -7.353   4.008  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.714  -6.242   4.421  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.791  -7.181   2.929  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.825  -1.872   2.042  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.601  -0.929   1.253  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.647  -0.252   2.137  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.858  -0.427   1.944  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.665   0.158   0.633  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.579  -0.484  -0.258  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.469   1.191  -0.167  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.115  -1.239  -1.468  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.883  -1.678   2.240  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.088  -1.467   0.453  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.182   0.680   1.446  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.006  -1.182   0.332  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       4.920   0.293  -0.618  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       7.995   0.694  -0.968  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.182   1.673   0.487  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       6.799   1.932  -0.579  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       5.290  -1.641  -2.038  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.749  -2.046  -1.133  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.691  -0.568  -2.089  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.170   0.486   3.122  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.023   1.280   4.005  1.00  0.50           C  
ATOM   1183  C   ASN A  79       9.994   0.413   4.786  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.116   0.820   5.041  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.192   2.132   4.983  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.266   3.145   4.308  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.770   2.936   3.205  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.070   4.263   4.940  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.198   0.514   3.269  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.598   1.948   3.380  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.581   1.477   5.584  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.870   2.668   5.632  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       7.530   4.442   5.787  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.406   4.879   4.564  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.573  -0.784   5.138  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.415  -1.691   5.889  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.602  -2.161   5.090  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.704  -2.286   5.622  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.668  -1.085   4.901  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      10.766  -1.187   6.777  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80       9.830  -2.548   6.184  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.390  -2.395   3.811  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.465  -2.810   2.934  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.381  -1.625   2.648  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.599  -1.771   2.547  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.910  -3.398   1.649  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.483  -2.288   3.452  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.033  -3.569   3.451  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.264  -4.232   1.884  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.724  -3.736   1.025  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.345  -2.643   1.121  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.786  -0.442   2.553  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.540   0.792   2.342  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.379   1.132   3.574  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.461   1.674   3.462  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.603   1.961   2.011  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.820   1.861   0.701  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.873   3.040   0.563  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.772   1.810  -0.485  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.806  -0.408   2.606  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.206   0.629   1.507  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      11.892   2.060   2.816  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.198   2.861   1.977  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.232   0.955   0.707  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.439   3.960   0.570  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.176   3.039   1.388  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.329   2.957  -0.367  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.373   2.707  -0.502  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      12.204   1.739  -1.401  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.416   0.948  -0.397  1.00  1.26           H  
ATOM   1231  N   ALA A  83      13.880   0.767   4.748  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      14.570   1.015   6.015  1.00  0.66           C  
ATOM   1233  C   ALA A  83      15.891   0.251   6.100  1.00  0.79           C  
ATOM   1234  O   ALA A  83      16.760   0.578   6.905  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      13.673   0.660   7.191  1.00  0.80           C  
ATOM   1236  H   ALA A  83      12.995   0.339   4.766  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      14.786   2.073   6.062  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.467  -0.400   7.180  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      12.746   1.209   7.114  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      14.169   0.923   8.114  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.049  -0.741   5.243  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.260  -1.535   5.199  1.00  1.15           C  
ATOM   1243  C   GLU A  84      18.317  -0.865   4.317  1.00  1.27           C  
ATOM   1244  O   GLU A  84      19.432  -1.381   4.162  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.947  -2.938   4.667  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.927  -3.703   5.494  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      16.385  -3.928   6.912  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      16.152  -3.059   7.777  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.990  -4.976   7.187  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.323  -0.949   4.617  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.641  -1.624   6.206  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      16.569  -2.854   3.659  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      17.863  -3.511   4.651  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      15.005  -3.141   5.516  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      15.753  -4.661   5.028  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.966   0.262   3.725  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.871   0.986   2.866  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.577   2.080   3.640  1.00  2.15           C  
ATOM   1259  O   ALA A  85      18.995   3.133   3.945  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      18.135   1.571   1.673  1.00  2.17           C  
ATOM   1261  H   ALA A  85      17.074   0.644   3.882  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.610   0.287   2.503  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      18.842   2.062   1.021  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      17.403   2.287   2.015  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.640   0.778   1.133  1.00  2.52           H  
ATOM   1266  N   ALA A  86      20.800   1.826   3.994  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      21.598   2.773   4.698  1.00  3.78           C  
ATOM   1268  C   ALA A  86      23.038   2.591   4.280  1.00  4.48           C  
ATOM   1269  O   ALA A  86      23.853   2.096   5.082  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      21.427   2.596   6.202  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      23.347   2.864   3.097  1.00  4.86           O  
ATOM   1272  H   ALA A  86      21.214   0.960   3.771  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      21.269   3.765   4.421  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      20.389   2.734   6.463  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      22.032   3.325   6.721  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      21.740   1.601   6.483  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -6.602 -12.038  -1.499  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -5.565 -12.173  -2.647  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -4.621 -13.399  -2.653  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.335 -12.164  -3.996  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.154 -13.349  -4.298  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -7.900 -13.197  -5.630  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -8.744 -14.447  -5.820  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -8.814 -11.983  -5.559  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -6.911 -12.999  -6.862  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -7.631 -12.549  -8.007  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -6.121 -14.273  -7.260  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -6.049 -14.584  -8.459  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -5.557 -14.995  -6.313  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -4.792 -16.227  -6.559  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -4.214 -16.829  -5.278  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -2.991 -16.093  -4.736  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -2.485 -15.139  -5.334  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -2.530 -16.570  -3.596  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -1.376 -16.049  -2.878  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -1.328 -16.654  -1.504  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -1.614 -18.435  -1.531  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -6.504 -14.211  -4.352  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.872 -13.484  -3.503  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -9.442 -14.539  -5.002  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -8.102 -15.316  -5.845  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -9.286 -14.374  -6.751  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -9.530 -12.117  -4.761  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -9.337 -11.874  -6.497  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -8.224 -11.099  -5.369  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -6.194 -12.233  -6.609  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -7.775 -13.334  -8.556  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -5.657 -14.701  -5.383  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -5.482 -16.950  -6.970  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -4.003 -16.024  -7.268  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -4.984 -16.906  -4.525  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -3.911 -17.837  -5.523  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -2.985 -17.336  -3.181  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -0.496 -16.368  -3.419  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -1.427 -14.972  -2.822  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -2.135 -16.226  -0.928  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -0.379 -16.457  -1.030  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -1.607 -18.846  -0.266  1.00  8.56           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      19.132   6.900   4.179  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.254   7.418   2.814  1.00  1.76           C  
ATOM      3  C   MET A   1      17.944   7.274   2.061  1.00  1.40           C  
ATOM      4  O   MET A   1      17.564   8.160   1.279  1.00  1.79           O  
ATOM      5  CB  MET A   1      20.374   6.704   2.042  1.00  2.58           C  
ATOM      6  CG  MET A   1      21.756   6.874   2.650  1.00  3.31           C  
ATOM      7  SD  MET A   1      23.035   5.956   1.769  1.00  4.53           S  
ATOM      8  CE  MET A   1      22.954   6.739   0.169  1.00  5.31           C  
ATOM      9  H1  MET A   1      18.353   7.380   4.679  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.996   7.085   4.729  1.00  2.69           H  
ATOM     11  H3  MET A   1      18.939   5.874   4.186  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.491   8.470   2.881  1.00  2.05           H  
ATOM     13  HB2 MET A   1      20.156   5.646   2.010  1.00  2.98           H  
ATOM     14  HB3 MET A   1      20.401   7.084   1.032  1.00  2.98           H  
ATOM     15  HG2 MET A   1      22.014   7.922   2.632  1.00  3.46           H  
ATOM     16  HG3 MET A   1      21.728   6.534   3.675  1.00  3.55           H  
ATOM     17  HE1 MET A   1      23.177   7.790   0.273  1.00  5.61           H  
ATOM     18  HE2 MET A   1      21.962   6.619  -0.241  1.00  5.83           H  
ATOM     19  HE3 MET A   1      23.675   6.283  -0.494  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.239   6.178   2.285  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.977   5.936   1.612  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.877   6.799   2.210  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.846   7.033   3.413  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.608   4.467   1.680  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.551   5.490   2.923  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.105   6.212   0.574  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.692   4.300   1.132  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      15.471   4.180   2.713  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      16.401   3.878   1.245  1.00  1.73           H  
ATOM     30  N   THR A   3      14.023   7.313   1.370  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.927   8.147   1.806  1.00  0.73           C  
ATOM     32  C   THR A   3      11.709   7.270   2.154  1.00  0.60           C  
ATOM     33  O   THR A   3      11.088   6.666   1.286  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.589   9.221   0.710  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.446   9.998   1.082  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.386   8.610  -0.673  1.00  1.70           C  
ATOM     37  H   THR A   3      14.115   7.126   0.411  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.248   8.654   2.706  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.432   9.896   0.672  1.00  1.48           H  
ATOM     40  HG1 THR A   3      10.638   9.543   0.802  1.00  1.95           H  
ATOM     41 HG21 THR A   3      11.565   7.909  -0.639  1.00  2.11           H  
ATOM     42 HG22 THR A   3      13.286   8.095  -0.971  1.00  2.28           H  
ATOM     43 HG23 THR A   3      12.165   9.394  -1.382  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.420   7.149   3.435  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.319   6.314   3.878  1.00  0.51           C  
ATOM     46  C   LEU A   4       9.000   7.018   3.624  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.775   8.131   4.126  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.422   5.985   5.368  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.729   5.353   5.861  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.683   5.167   7.365  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.973   4.023   5.184  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.942   7.667   4.086  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.341   5.394   3.312  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.218   6.876   5.941  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.623   5.284   5.560  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.551   6.014   5.632  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      12.606   4.719   7.700  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      10.858   4.521   7.626  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      11.555   6.125   7.847  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.161   3.347   5.411  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.903   3.603   5.537  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.027   4.171   4.116  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.147   6.384   2.853  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.836   6.930   2.552  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.903   6.936   3.759  1.00  0.38           C  
ATOM     66  O   LEU A   5       6.034   6.101   4.676  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.191   6.277   1.304  1.00  0.67           C  
ATOM     68  CG  LEU A   5       6.259   4.737   1.136  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       5.605   3.987   2.275  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.604   4.343  -0.166  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.415   5.528   2.464  1.00  0.55           H  
ATOM     72  HA  LEU A   5       7.019   7.969   2.322  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.146   6.548   1.301  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.650   6.727   0.436  1.00  1.17           H  
ATOM     75  HG  LEU A   5       7.292   4.429   1.082  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       5.684   2.924   2.102  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.563   4.263   2.337  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       6.100   4.238   3.202  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.134   4.802  -0.987  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       4.579   4.684  -0.166  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.623   3.269  -0.276  1.00  2.09           H  
ATOM     82  N   THR A   6       5.010   7.883   3.775  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.069   8.043   4.846  1.00  0.48           C  
ATOM     84  C   THR A   6       2.660   7.600   4.439  1.00  0.39           C  
ATOM     85  O   THR A   6       2.460   7.041   3.343  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.040   9.503   5.302  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.863  10.348   4.146  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.327   9.868   6.011  1.00  0.88           C  
ATOM     89  H   THR A   6       4.975   8.537   3.042  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.401   7.440   5.678  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.205   9.641   5.974  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.897  11.272   4.433  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.449   9.236   6.877  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.286  10.901   6.322  1.00  1.19           H  
ATOM     95 HG23 THR A   6       6.162   9.724   5.342  1.00  1.41           H  
ATOM     96  N   THR A   7       1.690   7.895   5.296  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.299   7.573   5.063  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.216   8.397   3.887  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.990   7.907   3.076  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.546   7.902   6.320  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.007   7.244   7.483  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.998   7.466   6.139  1.00  0.66           C  
ATOM    103  H   THR A   7       1.912   8.357   6.137  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.212   6.519   4.845  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.516   8.970   6.477  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.663   7.376   8.173  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.427   7.978   5.289  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.560   7.713   7.027  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.035   6.400   5.973  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.248   9.654   3.806  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.125  10.570   2.715  1.00  0.56           C  
ATOM    112  C   ASP A   8       0.177   9.946   1.389  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.680   9.872   0.509  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.637  11.905   2.784  1.00  0.77           C  
ATOM    115  CG  ASP A   8       0.287  12.762   3.961  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -0.770  13.437   3.937  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       1.074  12.804   4.930  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.858   9.956   4.517  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.184  10.769   2.784  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       1.695  11.699   2.830  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.432  12.464   1.881  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.389   9.456   1.269  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.865   8.871   0.032  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.122   7.594  -0.268  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.619   7.413  -1.372  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.353   8.603   0.103  1.00  0.60           C  
ATOM    127  CG  ASP A   9       3.931   8.246  -1.243  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.992   9.143  -2.112  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.360   7.124  -1.444  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.985   9.491   2.046  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.674   9.578  -0.761  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.856   9.487   0.466  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.536   7.784   0.783  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.008   6.737   0.748  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.300   5.459   0.643  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.143   5.675   0.172  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.634   4.963  -0.702  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.290   4.751   2.003  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.379   3.373   2.038  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.388   2.380   1.187  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.511   2.877   3.468  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.437   6.970   1.600  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.823   4.840  -0.069  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.313   4.635   2.330  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.222   5.389   2.709  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.370   3.461   1.617  1.00  0.60           H  
ATOM    147 HD11 LEU A  10      -0.104   1.419   1.224  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.394   2.281   1.567  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.420   2.729   0.167  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.110   3.576   4.033  1.00  1.20           H  
ATOM    151 HD22 LEU A  10       0.470   2.796   3.914  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -0.991   1.910   3.471  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.795   6.673   0.750  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.163   7.036   0.409  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.265   7.407  -1.052  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.031   6.800  -1.799  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.619   8.204   1.278  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.023   8.712   0.996  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.367   9.854   1.933  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.437  10.989   1.796  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -3.618  11.448   2.762  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -3.522  10.797   3.921  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -2.889  12.538   2.551  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.330   7.182   1.452  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.798   6.187   0.609  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.573   7.905   2.313  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.931   9.023   1.130  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.070   9.059  -0.026  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.727   7.906   1.144  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.369  10.193   1.708  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.332   9.490   2.950  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -4.491  11.433   0.913  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.041   9.953   4.102  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -2.953  11.135   4.682  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -2.948  13.043   1.680  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -2.234  12.915   3.225  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.448   8.365  -1.461  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.460   8.849  -2.829  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.149   7.715  -3.794  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.799   7.589  -4.821  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.467   9.993  -3.009  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.727  11.174  -2.097  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.625  12.206  -2.195  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -0.747  13.219  -1.144  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       0.271  13.735  -0.444  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.526  13.481  -0.783  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       0.028  14.547   0.570  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.809   8.747  -0.818  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.455   9.212  -3.037  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.471   9.623  -2.812  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.517  10.337  -4.030  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.664  11.634  -2.374  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.788  10.820  -1.077  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.330  11.711  -2.098  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.686  12.691  -3.157  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -1.672  13.486  -0.920  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       1.797  12.918  -1.572  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.272  13.852  -0.223  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -0.904  14.802   0.835  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       0.781  14.932   1.124  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.200   6.867  -3.416  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.787   5.732  -4.229  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.885   4.671  -4.346  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.122   4.141  -5.417  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.478   5.113  -3.671  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.741   7.018  -2.559  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.564   6.106  -5.218  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.274   4.702  -2.692  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.244   5.872  -3.591  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.817   4.327  -4.328  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.553   4.370  -3.261  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.607   3.359  -3.281  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.816   3.852  -4.066  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.377   3.124  -4.882  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.976   2.937  -1.860  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.074   1.870  -1.707  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.661   0.569  -2.362  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.386   1.637  -0.243  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.328   4.821  -2.415  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.205   2.504  -3.807  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.062   2.517  -1.472  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.242   3.812  -1.286  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.974   2.217  -2.195  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -3.754   0.206  -1.901  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.488   0.734  -3.414  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -5.446  -0.162  -2.237  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -6.160   0.888  -0.154  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.724   2.560   0.205  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -4.496   1.296   0.264  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.164   5.115  -3.884  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.272   5.712  -4.625  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.874   5.882  -6.122  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.729   6.008  -7.024  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.739   7.070  -3.986  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.921   7.670  -4.728  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.103   6.873  -2.516  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.674   5.654  -3.221  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.085   5.000  -4.585  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.918   7.769  -4.036  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.752   6.980  -4.695  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.645   7.850  -5.756  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.209   8.601  -4.263  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.906   6.156  -2.430  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.423   7.812  -2.089  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.245   6.508  -1.970  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.574   5.818  -6.367  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -3.998   5.895  -7.696  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.131   4.528  -8.381  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.295   4.452  -9.598  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.529   6.295  -7.585  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -1.826   6.594  -8.883  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -0.362   6.874  -8.666  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -0.021   7.958  -8.166  1.00  2.04           O  
ATOM    254  OE2 GLU A  16       0.489   6.024  -9.023  1.00  2.01           O  
ATOM    255  H   GLU A  16      -3.967   5.724  -5.602  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.535   6.640  -8.265  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.457   7.177  -6.967  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.000   5.492  -7.093  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -1.924   5.744  -9.543  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.282   7.462  -9.336  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.085   3.454  -7.582  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.277   2.101  -8.090  1.00  0.87           C  
ATOM    263  C   SER A  17      -5.693   1.946  -8.620  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.929   1.283  -9.629  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.003   1.068  -6.993  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.686   1.206  -6.465  1.00  1.30           O  
ATOM    267  H   SER A  17      -3.894   3.565  -6.625  1.00  0.66           H  
ATOM    268  HA  SER A  17      -3.583   1.949  -8.903  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.714   1.204  -6.192  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.115   0.076  -7.401  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.698   0.699  -5.639  1.00  1.74           H  
ATOM    272  N   ALA A  18      -6.626   2.566  -7.926  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.003   2.598  -8.363  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.128   3.552  -9.541  1.00  1.37           C  
ATOM    275  O   ALA A  18      -8.871   3.311 -10.488  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -8.892   3.058  -7.227  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.370   2.993  -7.080  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.298   1.603  -8.663  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -8.797   2.374  -6.397  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.918   3.082  -7.562  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.593   4.047  -6.915  1.00  1.80           H  
ATOM    282  N   GLY A  19      -7.378   4.637  -9.466  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -7.387   5.632 -10.505  1.00  1.71           C  
ATOM    284  C   GLY A  19      -8.559   6.556 -10.354  1.00  1.86           C  
ATOM    285  O   GLY A  19      -8.926   7.262 -11.276  1.00  2.29           O  
ATOM    286  H   GLY A  19      -6.799   4.760  -8.683  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -6.472   6.203 -10.457  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -7.451   5.138 -11.462  1.00  1.89           H  
ATOM    289  N   GLU A  20      -9.153   6.543  -9.178  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -10.319   7.362  -8.916  1.00  2.96           C  
ATOM    291  C   GLU A  20      -9.902   8.758  -8.595  1.00  3.25           C  
ATOM    292  O   GLU A  20     -10.484   9.728  -9.069  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -11.138   6.792  -7.781  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -11.570   5.361  -7.980  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -12.370   4.849  -6.820  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -11.813   4.676  -5.725  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -13.568   4.583  -6.986  1.00  5.38           O  
ATOM    298  H   GLU A  20      -8.788   5.945  -8.492  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -10.911   7.393  -9.806  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -10.553   6.842  -6.874  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -12.023   7.397  -7.660  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -12.173   5.298  -8.875  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -10.692   4.742  -8.098  1.00  4.42           H  
ATOM    304  N   THR A  21      -8.851   8.827  -7.842  1.00  3.60           N  
ATOM    305  CA  THR A  21      -8.259  10.070  -7.342  1.00  4.23           C  
ATOM    306  C   THR A  21      -9.302  11.047  -6.769  1.00  3.84           C  
ATOM    307  O   THR A  21      -9.654  12.050  -7.393  1.00  4.28           O  
ATOM    308  CB  THR A  21      -7.328  10.745  -8.385  1.00  5.33           C  
ATOM    309  OG1 THR A  21      -7.947  10.773  -9.690  1.00  5.74           O  
ATOM    310  CG2 THR A  21      -6.000  10.011  -8.468  1.00  6.11           C  
ATOM    311  H   THR A  21      -8.476   7.943  -7.668  1.00  3.74           H  
ATOM    312  HA  THR A  21      -7.651   9.765  -6.501  1.00  4.54           H  
ATOM    313  HB  THR A  21      -7.152  11.751  -8.038  1.00  5.57           H  
ATOM    314  HG1 THR A  21      -8.899  10.654  -9.571  1.00  5.66           H  
ATOM    315 HG21 THR A  21      -6.172   8.987  -8.760  1.00  6.29           H  
ATOM    316 HG22 THR A  21      -5.512  10.036  -7.505  1.00  6.40           H  
ATOM    317 HG23 THR A  21      -5.371  10.494  -9.202  1.00  6.52           H  
ATOM    318  N   ASP A  22      -9.854  10.675  -5.638  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -10.887  11.465  -4.968  1.00  3.43           C  
ATOM    320  C   ASP A  22     -10.754  11.275  -3.479  1.00  3.11           C  
ATOM    321  O   ASP A  22     -10.731  12.239  -2.716  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -12.288  11.030  -5.421  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.411  11.883  -4.846  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -13.859  11.602  -3.714  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -13.834  12.867  -5.485  1.00  5.17           O  
ATOM    326  H   ASP A  22      -9.523   9.860  -5.212  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -10.733  12.505  -5.214  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -12.340  11.089  -6.498  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -12.447  10.005  -5.122  1.00  4.01           H  
ATOM    330  N   GLY A  23     -10.658  10.023  -3.063  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.457   9.738  -1.669  1.00  2.86           C  
ATOM    332  C   GLY A  23     -10.626   8.277  -1.356  1.00  2.43           C  
ATOM    333  O   GLY A  23      -9.855   7.716  -0.586  1.00  3.06           O  
ATOM    334  H   GLY A  23     -10.758   9.277  -3.693  1.00  2.82           H  
ATOM    335  HA2 GLY A  23      -9.460  10.044  -1.389  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.174  10.303  -1.093  1.00  3.24           H  
ATOM    337  N   THR A  24     -11.666   7.680  -1.931  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.001   6.262  -1.750  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.276   5.955  -0.240  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.135   4.825   0.238  1.00  2.45           O  
ATOM    341  CB  THR A  24     -10.883   5.345  -2.356  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -10.559   5.825  -3.688  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -11.349   3.888  -2.475  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.263   8.215  -2.499  1.00  2.08           H  
ATOM    345  HA  THR A  24     -12.926   6.099  -2.286  1.00  1.66           H  
ATOM    346  HB  THR A  24     -10.005   5.402  -1.729  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -11.058   5.314  -4.349  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.213   3.839  -3.122  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -11.614   3.505  -1.500  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -10.555   3.286  -2.892  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.750   6.996   0.470  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -13.073   6.959   1.920  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.810   6.660   2.766  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.870   6.284   3.937  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -14.240   5.973   2.212  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -14.801   6.091   3.623  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -15.125   7.229   4.057  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -15.001   5.060   4.292  1.00  2.58           O  
ATOM    359  H   ASP A  25     -12.896   7.848  -0.003  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -13.383   7.963   2.176  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -15.043   6.165   1.517  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.886   4.963   2.065  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.658   6.924   2.166  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.363   6.679   2.793  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.739   8.012   3.240  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.548   8.079   3.591  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.429   6.007   1.767  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -8.940   4.719   1.109  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -7.926   4.195   0.110  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -9.268   3.657   2.148  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.673   7.285   1.253  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.490   6.022   3.639  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -8.257   6.724   0.978  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -7.478   5.792   2.229  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -9.842   4.950   0.559  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -7.748   4.938  -0.652  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -8.309   3.297  -0.350  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -6.998   3.969   0.613  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -9.624   2.766   1.651  1.00  1.72           H  
ATOM    380 HD22 LEU A  26     -10.034   4.028   2.811  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -8.380   3.421   2.717  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.550   9.045   3.298  1.00  0.93           N  
ATOM    383  CA  SER A  27      -9.056  10.393   3.531  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.918  10.764   5.024  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.592  11.911   5.349  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.940  11.394   2.796  1.00  1.33           C  
ATOM    387  OG  SER A  27     -10.081  11.040   1.416  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.517   8.918   3.190  1.00  1.05           H  
ATOM    389  HA  SER A  27      -8.071  10.439   3.100  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.918  11.404   3.253  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.501  12.378   2.861  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.984  11.296   1.167  1.00  2.14           H  
ATOM    393  N   GLY A  28      -9.110   9.812   5.901  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -8.993  10.069   7.331  1.00  1.57           C  
ATOM    395  C   GLY A  28      -8.397   8.886   8.052  1.00  1.43           C  
ATOM    396  O   GLY A  28      -8.988   8.364   9.004  1.00  1.82           O  
ATOM    397  H   GLY A  28      -9.352   8.913   5.582  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -8.361  10.930   7.482  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -9.973  10.273   7.740  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.208   8.492   7.597  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.458   7.289   8.053  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.182   6.019   7.626  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.412   5.927   7.684  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.163   7.265   9.572  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -5.232   6.117   9.980  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -5.693   4.961  10.049  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -4.022   6.346  10.214  1.00  2.57           O  
ATOM    408  H   ASP A  29      -6.799   9.065   6.917  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.525   7.305   7.507  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -5.696   8.197   9.856  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.094   7.158  10.109  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.440   5.060   7.174  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.026   3.838   6.679  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.104   2.667   6.947  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.276   1.608   6.394  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.300   3.971   5.160  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.061   4.171   4.309  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.381   5.376   4.314  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.582   3.148   3.509  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.258   5.555   3.547  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.456   3.326   2.737  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.793   4.529   2.759  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.466   5.160   7.170  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.968   3.680   7.184  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.792   3.074   4.814  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.955   4.813   4.998  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.743   6.182   4.934  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -6.104   2.202   3.492  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.739   6.501   3.567  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -4.093   2.518   2.117  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.909   4.670   2.155  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.173   2.841   7.863  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.146   1.831   8.099  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.670   0.526   8.679  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.096  -0.533   8.435  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.982   2.390   8.905  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.782   2.903   8.091  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -2.202   3.863   7.000  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -0.786   3.564   9.004  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.202   3.641   8.435  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.768   1.582   7.118  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.355   3.206   9.510  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.630   1.611   9.564  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.291   2.063   7.624  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -2.886   3.352   6.337  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.321   4.157   6.448  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.681   4.730   7.431  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -0.422   2.846   9.725  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -1.286   4.371   9.519  1.00  1.68           H  
ATOM    450 HD23 LEU A  31       0.038   3.954   8.424  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.745   0.578   9.412  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.322  -0.647   9.946  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.670  -0.894   9.308  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.439  -1.772   9.724  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.421  -0.636  11.476  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -7.438   0.327  12.030  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -7.182   1.537  12.043  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -8.497  -0.124  12.500  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.179   1.442   9.600  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.669  -1.450   9.635  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.689  -1.625  11.815  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -5.453  -0.383  11.882  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.931  -0.142   8.272  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.129  -0.273   7.497  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.824  -1.276   6.392  1.00  0.45           C  
ATOM    466  O   LEU A  33      -8.126  -0.961   5.436  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.524   1.103   6.924  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.841   1.195   6.152  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -12.016   0.836   7.047  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.016   2.597   5.586  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.267   0.520   7.981  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.915  -0.654   8.132  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.577   1.801   7.746  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -8.727   1.422   6.268  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.822   0.500   5.327  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.897  -0.174   7.410  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -12.932   0.908   6.481  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -12.053   1.518   7.883  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.947   2.652   5.043  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.199   2.818   4.916  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.026   3.313   6.394  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.301  -2.494   6.574  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.991  -3.616   5.692  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.362  -3.364   4.255  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.336  -2.681   3.958  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.683  -4.889   6.148  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.187  -5.455   7.447  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.881  -6.769   7.747  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.318  -6.604   7.977  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -12.261  -7.480   7.610  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.959  -8.518   6.826  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.513  -7.279   7.974  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.920  -2.633   7.326  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.927  -3.788   5.746  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.738  -4.689   6.260  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.555  -5.640   5.382  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.123  -5.623   7.379  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.399  -4.756   8.243  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.739  -7.433   6.907  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.431  -7.205   8.627  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.561  -5.805   8.504  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -11.035  -8.694   6.458  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.654  -9.207   6.581  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.808  -6.475   8.514  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -14.259  -7.924   7.764  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.618  -3.990   3.377  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.838  -3.889   1.962  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.101  -4.633   1.587  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.870  -4.180   0.757  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.657  -4.448   1.190  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.367  -3.734   1.444  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.161  -2.453   0.957  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.350  -4.350   2.150  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.963  -1.805   1.168  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.150  -3.710   2.359  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.955  -2.437   1.869  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.895  -4.568   3.703  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.956  -2.845   1.715  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.517  -5.483   1.466  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.870  -4.388   0.133  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.951  -1.959   0.411  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.502  -5.350   2.531  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.813  -0.808   0.783  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.364  -4.203   2.913  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.014  -1.934   2.034  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.328  -5.756   2.244  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.534  -6.555   2.037  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.744  -5.737   2.487  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.813  -5.792   1.897  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.441  -7.843   2.867  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.580  -8.835   2.668  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.624  -9.401   1.271  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -11.899 -10.364   0.978  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -13.388  -8.883   0.432  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.645  -6.072   2.881  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.621  -6.801   0.990  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.518  -8.347   2.616  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.408  -7.571   3.911  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -12.459  -9.650   3.365  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -13.515  -8.332   2.867  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.513  -4.913   3.482  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.545  -4.091   4.101  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.801  -2.812   3.268  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.773  -2.088   3.491  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.107  -3.774   5.541  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.111  -3.007   6.371  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.260  -3.475   6.512  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -13.814  -1.882   6.806  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.594  -4.840   3.811  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.453  -4.674   4.133  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.908  -4.706   6.052  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.191  -3.204   5.500  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.927  -2.558   2.288  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -13.095  -1.433   1.360  1.00  0.49           C  
ATOM    555  C   ILE A  38     -13.226  -1.935  -0.077  1.00  0.45           C  
ATOM    556  O   ILE A  38     -13.093  -1.163  -1.033  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.955  -0.366   1.442  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.583  -0.985   1.109  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.941   0.291   2.812  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.429   0.000   1.098  1.00  0.56           C  
ATOM    561  H   ILE A  38     -12.139  -3.133   2.189  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -14.033  -0.958   1.609  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -12.178   0.401   0.713  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.355  -1.745   1.842  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.638  -1.449   0.134  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -12.890   0.776   2.987  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.147   1.023   2.856  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.778  -0.462   3.568  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.619   0.768   0.362  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.516  -0.521   0.848  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -9.333   0.453   2.075  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.548  -3.220  -0.207  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.768  -3.844  -1.505  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.559  -3.821  -2.434  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.698  -3.549  -3.631  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.648  -3.757   0.607  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -14.056  -4.874  -1.345  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.588  -3.334  -1.989  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.394  -4.085  -1.903  1.00  0.35           N  
ATOM    580  CA  TYR A  40     -10.188  -4.142  -2.700  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.746  -5.574  -2.887  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.943  -6.416  -2.006  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -9.063  -3.334  -2.068  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.623  -2.176  -2.904  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.385  -1.022  -2.999  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.447  -2.248  -3.620  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.978   0.029  -3.792  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.026  -1.209  -4.404  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.795  -0.073  -4.494  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.390   0.950  -5.300  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.327  -4.258  -0.937  1.00  0.38           H  
ATOM    592  HA  TYR A  40     -10.416  -3.722  -3.668  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.351  -2.966  -1.095  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -8.208  -3.992  -1.981  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.310  -0.953  -2.444  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.847  -3.143  -3.548  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.583   0.922  -3.853  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.095  -1.302  -4.946  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.179   0.561  -6.154  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.157  -5.845  -4.021  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.682  -7.177  -4.352  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.210  -7.268  -4.019  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.495  -6.271  -4.128  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.874  -7.463  -5.854  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.316  -7.360  -6.310  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.759  -6.249  -6.680  1.00  1.76           O  
ATOM    607  OD2 ASP A  41     -11.032  -8.381  -6.314  1.00  1.89           O  
ATOM    608  H   ASP A  41      -9.027  -5.123  -4.674  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.239  -7.903  -3.776  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.293  -6.752  -6.424  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.516  -8.460  -6.066  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.733  -8.447  -3.636  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.316  -8.615  -3.314  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.418  -8.402  -4.551  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.251  -8.023  -4.428  1.00  0.44           O  
ATOM    616  CB  SER A  42      -5.056  -9.965  -2.663  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.868 -10.085  -1.450  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.334  -9.216  -3.523  1.00  0.60           H  
ATOM    619  HA  SER A  42      -5.073  -7.834  -2.608  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.316 -10.756  -3.349  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -4.016 -10.043  -2.387  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.980  -8.606  -5.743  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.244  -8.358  -6.988  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.978  -6.864  -7.143  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.937  -6.454  -7.657  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.987  -8.894  -8.240  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.085 -10.427  -8.430  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -3.715 -11.080  -8.393  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -6.028 -11.071  -7.431  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.901  -8.940  -5.779  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.291  -8.859  -6.897  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.993  -8.505  -8.216  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.496  -8.483  -9.110  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.474 -10.602  -9.424  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -3.248 -10.880  -7.440  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -3.103 -10.675  -9.186  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -3.821 -12.145  -8.528  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -7.016 -10.651  -7.547  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -5.673 -10.880  -6.430  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -6.065 -12.136  -7.607  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.903  -6.061  -6.637  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.800  -4.612  -6.690  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.788  -4.124  -5.673  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.196  -3.055  -5.825  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.155  -3.982  -6.428  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.691  -6.453  -6.203  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.460  -4.316  -7.672  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.076  -2.909  -6.522  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.486  -4.222  -5.424  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.873  -4.352  -7.143  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.577  -4.914  -4.644  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.598  -4.586  -3.623  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.220  -4.736  -4.205  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.320  -3.933  -3.938  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.745  -5.495  -2.420  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.127  -5.553  -1.810  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.120  -6.411  -0.561  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.612  -4.161  -1.515  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.108  -5.735  -4.565  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.764  -3.561  -3.326  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.451  -6.493  -2.709  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.061  -5.145  -1.664  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.804  -6.006  -2.519  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -5.111  -6.432  -0.133  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.427  -5.989   0.152  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.812  -7.415  -0.814  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -5.596  -4.205  -1.069  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.644  -3.591  -2.431  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -3.923  -3.697  -0.826  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.081  -5.754  -5.037  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.147  -6.015  -5.763  1.00  0.28           C  
ATOM    672  C   MET A  46       0.436  -4.840  -6.669  1.00  0.29           C  
ATOM    673  O   MET A  46       1.546  -4.336  -6.703  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.010  -7.296  -6.581  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.235  -8.533  -5.739  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.647  -9.977  -6.738  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.943 -11.202  -5.457  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.848  -6.357  -5.153  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.949  -6.127  -5.049  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.824  -7.178  -7.257  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.914  -7.447  -7.154  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.664  -8.740  -5.173  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.042  -8.323  -5.052  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.752 -10.875  -4.822  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -0.049 -11.324  -4.863  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -1.204 -12.146  -5.915  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.608  -4.378  -7.352  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.536  -3.218  -8.233  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.130  -1.950  -7.451  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.640  -1.122  -7.933  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.887  -3.005  -8.916  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.321  -4.136  -9.832  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -3.554  -3.780 -10.617  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.444  -3.227 -11.735  1.00  1.92           O  
ATOM    695  OE2 GLU A  47      -4.673  -4.095 -10.140  1.00  1.68           O  
ATOM    696  H   GLU A  47      -1.462  -4.857  -7.272  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.209  -3.418  -8.989  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.625  -2.945  -8.130  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -1.899  -2.080  -9.470  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.520  -4.357 -10.522  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.531  -5.009  -9.231  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.650  -1.829  -6.250  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.347  -0.722  -5.366  1.00  0.34           C  
ATOM    704  C   THR A  48       1.140  -0.727  -4.979  1.00  0.30           C  
ATOM    705  O   THR A  48       1.836   0.266  -5.177  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.245  -0.805  -4.114  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.619  -0.750  -4.537  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.973   0.347  -3.152  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.281  -2.514  -5.945  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.568   0.197  -5.891  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.064  -1.746  -3.617  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.870  -1.587  -4.951  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.164   1.287  -3.647  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.056   0.306  -2.826  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.623   0.253  -2.294  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.622  -1.840  -4.448  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.022  -1.947  -4.061  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.939  -1.781  -5.278  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.994  -1.169  -5.185  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.291  -3.268  -3.362  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.028  -2.614  -4.312  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.228  -1.142  -3.370  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.319  -3.298  -3.034  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       3.104  -4.085  -4.045  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.638  -3.359  -2.505  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.488  -2.284  -6.421  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.234  -2.208  -7.671  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.505  -0.766  -8.109  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.598  -0.457  -8.600  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.520  -2.971  -8.771  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.625  -2.754  -6.427  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.187  -2.689  -7.502  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.133  -2.982  -9.659  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.577  -2.488  -8.989  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.339  -3.984  -8.444  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.537   0.129  -7.917  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.736   1.524  -8.318  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.734   2.196  -7.384  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.388   3.176  -7.737  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.415   2.322  -8.365  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.783   2.659  -7.010  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.471   3.422  -7.173  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.568   2.606  -7.811  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.846   2.624  -9.128  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.442   3.639  -9.887  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.606   1.675  -9.658  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.686  -0.161  -7.524  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.177   1.504  -9.305  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.598   3.254  -8.878  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.698   1.753  -8.940  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.588   1.742  -6.474  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.477   3.265  -6.446  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.122   3.728  -6.197  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.652   4.298  -7.779  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -1.024   1.987  -7.186  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.064   4.435  -9.522  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.618   3.661 -10.881  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -1.983   0.930  -9.106  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -1.846   1.665 -10.637  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.844   1.659  -6.195  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.750   2.169  -5.207  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.156   1.612  -5.403  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.136   2.266  -5.039  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.221   1.876  -3.811  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.867   2.514  -3.481  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.382   2.079  -2.109  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.960   4.033  -3.557  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.294   0.875  -5.979  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.790   3.239  -5.339  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.136   0.804  -3.697  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.954   2.242  -3.108  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.140   2.184  -4.210  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       4.100   2.379  -1.360  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.272   1.004  -2.093  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       2.429   2.543  -1.904  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.694   4.383  -2.847  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       2.999   4.467  -3.325  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.256   4.323  -4.555  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.247   0.412  -6.010  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.532  -0.249  -6.265  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.473   0.659  -7.020  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.498   1.075  -6.502  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.375  -1.513  -7.119  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.676  -2.693  -6.500  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.723  -3.870  -7.448  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.860  -3.975  -8.325  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.675  -4.688  -7.364  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.417  -0.044  -6.272  1.00  0.29           H  
ATOM    789  HA  GLU A  53       8.973  -0.528  -5.320  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.821  -1.249  -8.009  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.362  -1.829  -7.425  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.170  -2.952  -5.575  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.644  -2.435  -6.315  1.00  0.38           H  
ATOM    794  N   SER A  54       9.079   1.026  -8.209  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.932   1.789  -9.085  1.00  0.49           C  
ATOM    796  C   SER A  54      10.036   3.241  -8.636  1.00  0.49           C  
ATOM    797  O   SER A  54      11.027   3.922  -8.908  1.00  0.61           O  
ATOM    798  CB  SER A  54       9.446   1.645 -10.521  1.00  0.59           C  
ATOM    799  OG  SER A  54       9.377   0.254 -10.865  1.00  1.33           O  
ATOM    800  H   SER A  54       8.178   0.781  -8.516  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.919   1.353  -9.014  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.462   2.082 -10.614  1.00  1.16           H  
ATOM    803  HB3 SER A  54      10.132   2.136 -11.194  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.993  -0.215 -10.280  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.043   3.686  -7.899  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.025   5.034  -7.387  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.095   5.206  -6.300  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.740   6.239  -6.218  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.637   5.367  -6.833  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.464   6.809  -6.389  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.074   7.059  -5.824  1.00  1.12           C  
ATOM    812  NE  ARG A  55       5.003   6.752  -6.790  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       3.732   7.160  -6.672  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       3.386   8.008  -5.713  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       2.824   6.753  -7.553  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.295   3.081  -7.714  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.246   5.702  -8.206  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.901   5.164  -7.597  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.442   4.727  -5.984  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.196   7.035  -5.627  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.619   7.459  -7.238  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       5.939   6.433  -4.956  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.998   8.096  -5.535  1.00  1.77           H  
ATOM    824  HE  ARG A  55       5.265   6.183  -7.556  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       4.050   8.381  -5.051  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       2.431   8.316  -5.610  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       3.049   6.138  -8.319  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       1.854   7.025  -7.539  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.298   4.175  -5.493  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.262   4.249  -4.396  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.520   3.417  -4.649  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.394   3.323  -3.792  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.594   3.900  -3.057  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.597   4.953  -2.626  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       8.280   4.892  -3.049  1.00  0.75           C  
ATOM    836  CD2 TYR A  56       9.956   5.973  -1.760  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       7.351   5.817  -2.626  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       9.031   6.893  -1.324  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       7.812   6.951  -1.912  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.804   7.719  -1.313  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.779   3.349  -5.609  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.579   5.281  -4.351  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.074   2.958  -3.149  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.351   3.822  -2.291  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       7.983   4.110  -3.731  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      10.980   6.037  -1.419  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       6.330   5.750  -2.971  1.00  0.93           H  
ATOM    848  HE2 TYR A  56       9.330   7.683  -0.652  1.00  1.17           H  
ATOM    849  HH  TYR A  56       7.258   8.577  -1.218  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.603   2.826  -5.829  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.792   2.080  -6.228  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.892   0.707  -5.587  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.978   0.127  -5.508  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.842   2.882  -6.444  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.780   1.957  -7.300  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.664   2.655  -5.957  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.773   0.175  -5.167  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.726  -1.114  -4.508  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.952  -2.119  -5.338  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.451  -1.783  -6.412  1.00  0.62           O  
ATOM    861  CB  VAL A  58      12.155  -1.060  -3.057  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      13.071  -0.259  -2.152  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      10.735  -0.478  -3.036  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.931   0.649  -5.348  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.748  -1.463  -4.459  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.117  -2.071  -2.678  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      13.158   0.748  -2.532  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      14.049  -0.717  -2.130  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      12.663  -0.231  -1.152  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      10.751   0.527  -3.431  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      10.359  -0.462  -2.024  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      10.085  -1.091  -3.644  1.00  1.74           H  
ATOM    873  N   SER A  59      11.900  -3.338  -4.881  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.121  -4.347  -5.521  1.00  0.58           C  
ATOM    875  C   SER A  59      10.513  -5.259  -4.462  1.00  0.58           C  
ATOM    876  O   SER A  59      11.205  -5.681  -3.513  1.00  0.72           O  
ATOM    877  CB  SER A  59      11.961  -5.144  -6.532  1.00  0.76           C  
ATOM    878  OG  SER A  59      11.137  -6.020  -7.289  1.00  1.60           O  
ATOM    879  H   SER A  59      12.419  -3.588  -4.083  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.316  -3.849  -6.044  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.454  -4.463  -7.209  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.700  -5.727  -6.006  1.00  1.12           H  
ATOM    883  HG  SER A  59      10.315  -5.532  -7.465  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.234  -5.532  -4.605  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.501  -6.370  -3.680  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.651  -7.370  -4.460  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.837  -6.979  -5.301  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.610  -5.528  -2.707  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.500  -4.675  -1.783  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.674  -6.420  -1.889  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.744  -3.833  -0.789  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.762  -5.177  -5.393  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.229  -6.920  -3.103  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.000  -4.866  -3.304  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.154  -5.328  -1.224  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.104  -4.017  -2.391  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       6.076  -5.808  -1.230  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       7.258  -7.112  -1.302  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.026  -6.970  -2.557  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.097  -3.148  -1.316  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       8.443  -3.273  -0.184  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.151  -4.472  -0.154  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.873  -8.669  -4.226  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.146  -9.752  -4.907  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.613  -9.687  -4.712  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.106  -9.185  -3.689  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.723 -11.016  -4.270  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.058 -10.602  -3.770  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.879  -9.204  -3.288  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.361  -9.752  -5.965  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.078 -11.344  -3.468  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.808 -11.794  -5.015  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.361 -11.248  -2.959  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.782 -10.634  -4.571  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.508  -9.194  -2.274  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.804  -8.653  -3.362  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.898 -10.232  -5.684  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.423 -10.195  -5.754  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.760 -10.786  -4.531  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.881 -10.161  -3.931  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.904 -10.936  -6.995  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.319 -10.305  -8.296  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.447 -10.557  -8.761  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.520  -9.538  -8.870  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.381 -10.687  -6.409  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.130  -9.160  -5.841  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.283 -11.947  -6.979  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.825 -10.968  -6.955  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.213 -11.964  -4.121  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.586 -12.694  -3.002  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.772 -11.978  -1.688  1.00  0.61           C  
ATOM    932  O   ASP A  63       2.073 -12.245  -0.728  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.103 -14.136  -2.878  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.771 -15.009  -4.065  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.646 -15.572  -4.103  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       3.606 -15.130  -4.992  1.00  2.48           O  
ATOM    937  H   ASP A  63       3.996 -12.357  -4.571  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.527 -12.728  -3.209  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.178 -14.114  -2.774  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       2.676 -14.583  -1.992  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.709 -11.065  -1.653  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.970 -10.273  -0.469  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.923  -9.170  -0.388  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.245  -9.008   0.622  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.373  -9.638  -0.552  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.682  -8.827   0.698  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.429 -10.705  -0.767  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.234 -10.910  -2.467  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.910 -10.905   0.406  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.372  -8.982  -1.411  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.948  -8.041   0.799  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       6.667  -8.393   0.615  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.640  -9.469   1.565  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.410 -11.401   0.058  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.403 -10.242  -0.828  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.223 -11.233  -1.687  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.789  -8.435  -1.479  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.849  -7.324  -1.573  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.404  -7.783  -1.378  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.416  -7.048  -0.862  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.009  -6.629  -2.907  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.347  -8.655  -2.257  1.00  0.40           H  
ATOM    963  HA  ALA A  65       2.070  -6.609  -0.794  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.746  -7.310  -3.704  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       3.034  -6.310  -3.028  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.358  -5.769  -2.941  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.111  -9.003  -1.772  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.231  -9.519  -1.610  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.435 -10.233  -0.279  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.500 -10.785  -0.033  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.811  -9.549  -2.193  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.928  -8.697  -1.674  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.437 -10.213  -2.412  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.431 -10.191   0.584  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.465 -10.907   1.865  1.00  0.60           C  
ATOM    976  C   ARG A  67      -0.871  -9.956   3.003  1.00  0.51           C  
ATOM    977  O   ARG A  67      -0.952 -10.349   4.177  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.934 -11.489   2.140  1.00  0.77           C  
ATOM    979  CG  ARG A  67       1.037 -12.440   3.318  1.00  1.22           C  
ATOM    980  CD  ARG A  67       2.478 -12.841   3.551  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.617 -13.781   4.662  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.544 -13.701   5.626  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       4.417 -12.698   5.643  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       3.595 -14.623   6.577  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.373  -9.669   0.366  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.176 -11.717   1.794  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.260 -12.025   1.261  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       1.614 -10.668   2.307  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.656 -11.950   4.201  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.452 -13.324   3.108  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       2.861 -13.302   2.653  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       3.056 -11.955   3.772  1.00  1.48           H  
ATOM    993  HE  ARG A  67       1.966 -14.528   4.638  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       4.430 -11.962   4.952  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       5.119 -12.644   6.364  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       2.955 -15.402   6.615  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       4.293 -14.585   7.298  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.123  -8.721   2.665  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.455  -7.726   3.665  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.958  -7.570   3.849  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.709  -7.308   2.894  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.786  -6.358   3.379  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.717  -6.489   3.495  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.159  -5.828   2.005  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.105  -8.477   1.716  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.059  -8.101   4.598  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.118  -5.653   4.127  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       0.976  -6.821   4.489  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.180  -5.532   3.304  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.075  -7.209   2.772  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -2.229  -5.711   1.942  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.824  -6.524   1.250  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.681  -4.871   1.850  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.396  -7.811   5.061  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.800  -7.661   5.432  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.141  -6.187   5.638  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.199  -5.703   5.199  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.105  -8.461   6.705  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.543  -8.333   7.178  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.455  -8.809   6.476  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.789  -7.729   8.242  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.743  -8.119   5.736  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.400  -8.047   4.621  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.905  -9.506   6.524  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.456  -8.112   7.494  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.241  -5.471   6.275  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.438  -4.075   6.544  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.332  -3.213   5.888  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.171  -3.650   5.755  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.511  -3.821   8.071  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.377  -4.410   8.715  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.782  -4.414   8.659  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.407  -5.876   6.595  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.385  -3.795   6.107  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.505  -2.755   8.246  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.538  -4.372   9.666  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.642  -3.945   8.204  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.801  -4.252   9.726  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.802  -5.477   8.452  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.684  -1.986   5.441  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.753  -1.051   4.774  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.554  -0.657   5.631  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.521  -0.246   5.102  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.618   0.172   4.485  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.999  -0.363   4.451  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.040  -1.422   5.502  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.396  -1.463   3.841  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.487   0.900   5.272  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.338   0.601   3.534  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.705   0.422   4.679  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.208  -0.790   3.481  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.240  -0.985   6.470  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.780  -2.169   5.258  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.686  -0.798   6.943  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.603  -0.493   7.871  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.594  -1.412   7.584  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.752  -1.003   7.694  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.106  -0.636   9.327  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -0.099  -0.295  10.423  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.777  -0.271  11.799  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.738   0.853  11.927  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.932   0.819  12.573  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -3.341  -0.289  13.212  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.692   1.916  12.601  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.551  -1.107   7.296  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.328   0.539   7.688  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.961   0.010   9.459  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.428  -1.658   9.473  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.681  -1.041  10.426  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.325   0.676  10.220  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -1.308  -1.200  11.942  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -0.017  -0.169  12.560  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.438   1.690  11.506  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.788  -1.130  13.248  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -4.224  -0.330  13.699  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.410   2.781  12.160  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.586   1.965  13.064  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.295  -2.631   7.145  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.325  -3.588   6.791  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.842  -3.334   5.373  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.011  -3.529   5.100  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.815  -5.022   6.922  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.421  -5.413   8.333  1.00  0.55           C  
ATOM   1084  CD  GLU A  73       1.547  -5.216   9.319  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       2.590  -5.891   9.203  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       1.402  -4.403  10.248  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.646  -2.900   7.060  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.144  -3.445   7.480  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.050  -5.142   6.289  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.589  -5.698   6.587  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -0.417  -4.805   8.642  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       0.131  -6.454   8.341  1.00  1.08           H  
ATOM   1093  N   LEU A  74       0.967  -2.870   4.481  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.369  -2.575   3.093  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.369  -1.407   3.117  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.372  -1.409   2.399  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.102  -2.269   2.224  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.242  -2.223   0.663  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.013  -1.010   0.168  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       0.885  -3.498   0.135  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.041  -2.735   4.770  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.878  -3.447   2.709  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.638  -3.019   2.456  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.283  -1.315   2.549  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.752  -2.167   0.243  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       1.080  -1.037  -0.910  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       2.007  -1.016   0.590  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       0.502  -0.108   0.471  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.869  -3.612   0.565  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       0.969  -3.438  -0.941  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       0.273  -4.347   0.401  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.093  -0.442   3.990  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       2.974   0.697   4.234  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.329   0.176   4.712  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.394   0.532   4.175  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.355   1.569   5.343  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.096   2.855   5.728  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.064   3.855   4.596  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.504   3.454   6.991  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.246  -0.496   4.486  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.084   1.282   3.333  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.360   1.848   5.027  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.262   0.958   6.229  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.136   2.627   5.919  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.542   3.428   3.727  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.597   4.747   4.893  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       2.040   4.106   4.358  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.462   3.687   6.824  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       3.037   4.359   7.245  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.589   2.743   7.799  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.253  -0.720   5.683  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.412  -1.325   6.327  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.255  -2.153   5.360  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.458  -2.202   5.499  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.971  -2.163   7.532  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.113  -2.861   8.240  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.944  -2.180   8.886  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.151  -4.105   8.231  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.362  -0.987   5.990  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.027  -0.515   6.690  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.480  -1.520   8.248  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.270  -2.911   7.195  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.622  -2.781   4.373  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.358  -3.553   3.359  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.355  -2.663   2.634  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.535  -3.024   2.471  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.420  -4.183   2.321  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.411  -5.213   2.814  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.618  -5.752   1.635  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.108  -6.348   3.558  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.640  -2.755   4.353  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.901  -4.337   3.866  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.865  -3.385   1.850  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.035  -4.652   1.568  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.718  -4.729   3.488  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.099  -4.941   1.144  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       2.898  -6.477   1.984  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.285  -6.228   0.931  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       5.802  -6.841   2.893  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.370  -7.059   3.899  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.642  -5.947   4.406  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.881  -1.496   2.214  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.716  -0.542   1.514  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.717   0.054   2.497  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.918   0.072   2.226  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.878   0.605   0.881  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.788   0.052  -0.061  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.799   1.557   0.111  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.318  -0.682  -1.284  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.940  -1.282   2.395  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.252  -1.066   0.736  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.409   1.162   1.680  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.168  -0.641   0.489  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.176   0.873  -0.404  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.309   1.009  -0.669  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.527   1.980   0.787  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       7.214   2.351  -0.329  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.906  -1.531  -0.968  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.944  -0.017  -1.860  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.492  -1.021  -1.891  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.209   0.539   3.640  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.053   1.133   4.699  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.176   0.202   5.091  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.322   0.614   5.164  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.237   1.503   5.953  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.308   2.694   5.771  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.240   2.750   6.361  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.724   3.689   5.014  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.235   0.488   3.781  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.489   2.034   4.292  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.632   0.655   6.237  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.924   1.723   6.756  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.610   3.641   4.602  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       7.103   4.443   4.895  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.839  -1.057   5.291  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.797  -2.067   5.655  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.856  -2.254   4.606  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.039  -2.251   4.923  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.895  -1.330   5.214  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.269  -1.782   6.584  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.278  -3.003   5.797  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.433  -2.366   3.348  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.355  -2.546   2.223  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.312  -1.361   2.120  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.523  -1.524   1.907  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.579  -2.718   0.922  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.467  -2.333   3.174  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.928  -3.443   2.407  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.009  -1.822   0.725  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      10.907  -3.559   1.013  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      12.272  -2.892   0.112  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.767  -0.179   2.316  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.540   1.046   2.296  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.479   1.104   3.497  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.605   1.569   3.388  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.611   2.256   2.284  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.734   2.419   1.046  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.730   3.528   1.258  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.594   2.718  -0.168  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.797  -0.136   2.473  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.133   1.052   1.393  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      11.967   2.194   3.149  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.220   3.142   2.382  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.197   1.500   0.864  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.249   4.456   1.445  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.100   3.292   2.103  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.117   3.633   0.374  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.290   1.906  -0.321  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.139   3.635  -0.006  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.964   2.818  -1.038  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.018   0.616   4.634  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      14.829   0.562   5.846  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.000  -0.397   5.660  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.093  -0.177   6.179  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      13.983   0.138   7.032  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.084   0.305   4.679  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.215   1.553   6.032  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.591   0.143   7.925  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.601  -0.858   6.863  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.160   0.828   7.153  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.777  -1.436   4.872  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.810  -2.414   4.578  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.810  -1.861   3.560  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.878  -2.428   3.349  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.197  -3.739   4.100  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.254  -4.356   5.122  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      14.740  -5.715   4.737  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      13.700  -5.814   4.055  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      15.366  -6.718   5.130  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.875  -1.563   4.502  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.348  -2.590   5.498  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.647  -3.562   3.188  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      16.992  -4.442   3.908  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      15.776  -4.450   6.063  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      14.411  -3.692   5.252  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.459  -0.750   2.940  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.344  -0.071   2.004  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.066   1.071   2.722  1.00  2.15           C  
ATOM   1259  O   ALA A  85      19.974   1.702   2.162  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.552   0.458   0.812  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.570  -0.368   3.105  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.073  -0.788   1.656  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      18.228   0.938   0.120  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      16.821   1.176   1.154  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.051  -0.361   0.317  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.626   1.308   3.959  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.151   2.324   4.868  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.216   3.706   4.225  1.00  4.48           C  
ATOM   1269  O   ALA A  86      18.165   4.372   4.095  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      20.502   1.903   5.441  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      20.307   4.167   3.887  1.00  4.86           O  
ATOM   1272  H   ALA A  86      17.889   0.753   4.282  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      18.450   2.388   5.689  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      21.233   1.873   4.647  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      20.416   0.923   5.888  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      20.813   2.616   6.189  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.727 -11.122  -0.094  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.835 -11.270  -1.365  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -6.026 -12.589  -1.527  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.741 -11.104  -2.599  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.781 -12.119  -2.782  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.577 -11.903  -4.057  1.00  2.85           C  
HETATM 1284  C30 PNS A  87     -10.150 -10.500  -4.018  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -8.661 -12.067  -5.269  1.00  3.58           C  
HETATM 1286  C32 PNS A  87     -10.738 -12.973  -4.161  1.00  3.30           C  
HETATM 1287  O33 PNS A  87     -11.364 -12.934  -5.450  1.00  4.16           O  
HETATM 1288  C34 PNS A  87     -11.814 -12.759  -3.092  1.00  3.69           C  
HETATM 1289  O35 PNS A  87     -11.556 -12.734  -1.880  1.00  4.13           O  
HETATM 1290  N36 PNS A  87     -13.028 -12.634  -3.569  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -14.230 -12.429  -2.752  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -15.511 -12.895  -3.451  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -15.581 -14.411  -3.705  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -16.424 -14.891  -4.476  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -14.684 -15.146  -3.061  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -14.565 -16.589  -3.164  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -13.857 -17.170  -1.964  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -12.347 -16.293  -1.499  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -8.307 -13.088  -2.821  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -9.451 -12.083  -1.936  1.00  2.43           H  
HETATM 1301 H303 PNS A  87     -10.795 -10.397  -3.157  1.00  4.04           H  
HETATM 1302 H302 PNS A  87     -10.719 -10.319  -4.917  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -9.343  -9.786  -3.950  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -8.234 -13.059  -5.267  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -7.867 -11.335  -5.224  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -9.230 -11.922  -6.174  1.00  3.99           H  
HETATM 1307  H32 PNS A  87     -10.315 -13.957  -4.025  1.00  3.38           H  
HETATM 1308  H33 PNS A  87     -11.396 -13.868  -5.721  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -13.106 -12.685  -4.551  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -14.128 -12.961  -1.817  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -14.326 -11.373  -2.549  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -16.350 -12.641  -2.819  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -15.598 -12.380  -4.396  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -14.041 -14.709  -2.462  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -15.537 -17.044  -3.282  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -13.965 -16.821  -4.033  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -13.631 -18.211  -2.139  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -14.538 -17.102  -1.128  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -11.892 -16.908  -0.411  1.00  8.56           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      19.771   5.111   3.113  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.671   6.543   2.809  1.00  1.76           C  
ATOM      3  C   MET A   1      18.468   6.795   1.909  1.00  1.40           C  
ATOM      4  O   MET A   1      18.427   7.778   1.156  1.00  1.79           O  
ATOM      5  CB  MET A   1      20.950   7.028   2.114  1.00  2.58           C  
ATOM      6  CG  MET A   1      22.216   6.910   2.949  1.00  3.31           C  
ATOM      7  SD  MET A   1      23.693   7.469   2.064  1.00  4.53           S  
ATOM      8  CE  MET A   1      24.945   7.210   3.319  1.00  5.31           C  
ATOM      9  H1  MET A   1      19.897   4.531   2.258  1.00  2.69           H  
ATOM     10  H2  MET A   1      18.888   4.786   3.563  1.00  2.69           H  
ATOM     11  H3  MET A   1      20.534   4.905   3.793  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.536   7.082   3.734  1.00  2.05           H  
ATOM     13  HB2 MET A   1      21.093   6.451   1.212  1.00  2.98           H  
ATOM     14  HB3 MET A   1      20.820   8.064   1.843  1.00  2.98           H  
ATOM     15  HG2 MET A   1      22.096   7.512   3.838  1.00  3.46           H  
ATOM     16  HG3 MET A   1      22.350   5.877   3.233  1.00  3.55           H  
ATOM     17  HE1 MET A   1      24.707   7.801   4.191  1.00  5.61           H  
ATOM     18  HE2 MET A   1      25.909   7.508   2.933  1.00  5.83           H  
ATOM     19  HE3 MET A   1      24.972   6.164   3.589  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.462   5.945   2.025  1.00  1.20           N  
ATOM     21  CA  ALA A   2      16.289   6.024   1.184  1.00  1.09           C  
ATOM     22  C   ALA A   2      15.269   7.027   1.733  1.00  0.88           C  
ATOM     23  O   ALA A   2      15.460   7.619   2.806  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.669   4.646   1.033  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.472   5.246   2.714  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.608   6.357   0.206  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      15.330   4.296   1.997  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.407   3.960   0.643  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.830   4.699   0.353  1.00  1.73           H  
ATOM     30  N   THR A   3      14.201   7.207   1.002  1.00  0.78           N  
ATOM     31  CA  THR A   3      13.163   8.136   1.359  1.00  0.73           C  
ATOM     32  C   THR A   3      11.863   7.364   1.667  1.00  0.60           C  
ATOM     33  O   THR A   3      11.250   6.770   0.786  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.976   9.189   0.198  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.867  10.073   0.437  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.830   8.533  -1.174  1.00  1.70           C  
ATOM     37  H   THR A   3      14.083   6.687   0.179  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.476   8.654   2.253  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.869   9.798   0.191  1.00  1.48           H  
ATOM     40  HG1 THR A   3      11.758  10.208   1.393  1.00  1.95           H  
ATOM     41 HG21 THR A   3      12.705   9.295  -1.928  1.00  2.11           H  
ATOM     42 HG22 THR A   3      11.963   7.887  -1.170  1.00  2.28           H  
ATOM     43 HG23 THR A   3      13.712   7.950  -1.390  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.502   7.302   2.938  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.296   6.605   3.345  1.00  0.51           C  
ATOM     46  C   LEU A   4       9.085   7.406   2.914  1.00  0.47           C  
ATOM     47  O   LEU A   4       9.093   8.644   2.972  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.240   6.416   4.870  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.413   5.700   5.540  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.244   5.730   7.046  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.506   4.268   5.065  1.00  0.80           C  
ATOM     52  H   LEU A   4      12.040   7.765   3.621  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.282   5.637   2.865  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.116   7.380   5.336  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.347   5.846   5.081  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.334   6.207   5.289  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      12.077   5.224   7.511  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      10.322   5.238   7.317  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      11.215   6.754   7.386  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.648   4.250   3.994  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.594   3.747   5.315  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.342   3.782   5.546  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.073   6.725   2.458  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.843   7.372   2.094  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.956   7.580   3.303  1.00  0.38           C  
ATOM     66  O   LEU A   5       6.109   6.885   4.322  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.118   6.643   0.953  1.00  0.67           C  
ATOM     68  CG  LEU A   5       6.061   5.098   0.954  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       5.440   4.530   2.206  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.285   4.630  -0.247  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.143   5.755   2.364  1.00  0.55           H  
ATOM     72  HA  LEU A   5       7.125   8.356   1.745  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.098   6.999   0.940  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.579   6.957   0.028  1.00  1.17           H  
ATOM     75  HG  LEU A   5       7.061   4.702   0.861  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       6.017   4.839   3.066  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       5.432   3.451   2.149  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.428   4.894   2.305  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       5.213   3.553  -0.245  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       5.786   4.962  -1.145  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       4.295   5.063  -0.216  1.00  2.09           H  
ATOM     82  N   THR A   6       5.068   8.524   3.204  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.188   8.862   4.276  1.00  0.48           C  
ATOM     84  C   THR A   6       2.852   8.123   4.158  1.00  0.39           C  
ATOM     85  O   THR A   6       2.676   7.251   3.281  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.951  10.376   4.276  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.607  10.780   2.934  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.199  11.121   4.735  1.00  0.88           C  
ATOM     89  H   THR A   6       4.965   9.043   2.380  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.664   8.599   5.208  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.126  10.598   4.940  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.486  11.742   2.916  1.00  0.97           H  
ATOM     93 HG21 THR A   6       6.017  10.901   4.066  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.461  10.808   5.736  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.006  12.184   4.732  1.00  1.41           H  
ATOM     96  N   THR A   7       1.908   8.504   4.987  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.598   7.920   4.990  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.167   8.435   3.763  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.826   7.669   3.062  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.129   8.353   6.264  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.809   8.320   7.360  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.277   7.403   6.563  1.00  0.66           C  
ATOM    103  H   THR A   7       2.081   9.204   5.654  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.677   6.844   4.969  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.511   9.356   6.138  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.889   7.419   7.715  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.975   7.411   5.738  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -1.780   7.719   7.466  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -0.894   6.403   6.701  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.049   9.741   3.507  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.693  10.387   2.352  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.168   9.810   1.050  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.911   9.665   0.087  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.485  11.911   2.383  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.092  12.638   1.185  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.352  12.762   1.112  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.318  13.157   0.327  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.477  10.299   4.127  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.750  10.177   2.415  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.936  12.311   3.279  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       0.575  12.118   2.404  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.099   9.433   1.036  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.685   8.852  -0.170  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.148   7.441  -0.390  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.777   7.073  -1.511  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.203   8.844  -0.117  1.00  0.60           C  
ATOM    127  CG  ASP A   9       3.797   8.525  -1.465  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.504   9.256  -2.436  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.574   7.574  -1.577  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.645   9.561   1.841  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.358   9.463  -1.000  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.570   9.804   0.211  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.524   8.087   0.582  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.064   6.666   0.705  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.450   5.333   0.671  1.00  0.34           C  
ATOM    136  C   LEU A  10      -0.975   5.459   0.157  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.404   4.717  -0.705  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.408   4.720   2.074  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.277   3.351   2.180  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.532   2.272   1.480  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.551   2.988   3.629  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.446   6.995   1.548  1.00  0.36           H  
ATOM    143  HA  LEU A  10       1.024   4.698   0.012  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.424   4.619   2.427  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.113   5.407   2.724  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.223   3.414   1.662  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.027   1.322   1.577  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       1.511   2.205   1.932  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.632   2.521   0.433  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.032   2.022   3.672  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.197   3.732   4.073  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.381   2.951   4.173  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.673   6.432   0.707  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.029   6.786   0.334  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.139   7.023  -1.179  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.974   6.426  -1.837  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.400   8.045   1.093  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.719   8.656   0.742  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -4.844   9.988   1.425  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -6.057  10.678   1.047  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -6.252  11.985   1.156  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -5.247  12.802   1.487  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -7.436  12.483   0.866  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.238   6.939   1.429  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.696   5.992   0.633  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.419   7.815   2.148  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.629   8.782   0.918  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.774   8.794  -0.328  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.518   8.011   1.075  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.846   9.831   2.493  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -3.992  10.595   1.152  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.785  10.092   0.713  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.301  12.490   1.642  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -5.419  13.786   1.631  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -8.189  11.886   0.568  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -7.656  13.469   0.899  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.265   7.867  -1.712  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.224   8.182  -3.154  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.042   6.927  -3.991  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.717   6.728  -5.016  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.080   9.137  -3.451  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.261  10.523  -2.887  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.024  11.370  -3.095  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.334  11.534  -4.513  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.264  12.375  -4.966  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.715  13.349  -4.182  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       1.664  12.305  -6.227  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.621   8.308  -1.114  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.154   8.660  -3.424  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.172   8.722  -3.040  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -0.978   9.211  -4.523  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.096  10.996  -3.382  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.462  10.444  -1.828  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.201  12.346  -2.670  1.00  1.46           H  
ATOM    195  HD3 ARG A  12       0.802  10.903  -2.578  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.125  10.920  -5.139  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       1.349  13.468  -3.254  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.445  13.987  -4.463  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       1.277  11.633  -6.874  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       2.387  12.893  -6.604  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.145   6.081  -3.549  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.859   4.846  -4.230  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.996   3.850  -4.075  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.169   2.980  -4.892  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.427   4.250  -3.717  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.635   6.308  -2.737  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.730   5.067  -5.280  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.314   4.000  -2.673  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.228   4.967  -3.832  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.660   3.356  -4.277  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.745   3.977  -3.030  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.824   3.068  -2.767  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.060   3.483  -3.592  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.626   2.672  -4.340  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.117   3.072  -1.257  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.882   1.879  -0.691  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.080   0.597  -0.879  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.191   2.096   0.782  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.550   4.695  -2.389  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.516   2.076  -3.065  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.166   3.125  -0.750  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.672   3.970  -1.028  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.815   1.772  -1.225  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -3.902   0.438  -1.932  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.635  -0.238  -0.477  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.136   0.685  -0.362  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -4.268   2.216   1.329  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.731   1.243   1.167  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.796   2.984   0.895  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.401   4.776  -3.533  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.585   5.344  -4.225  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.511   5.165  -5.762  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.533   5.211  -6.461  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.817   6.864  -3.850  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.025   7.468  -4.566  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.991   7.026  -2.354  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.839   5.378  -2.993  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.435   4.776  -3.878  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.941   7.421  -4.147  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.873   7.409  -5.634  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.137   8.501  -4.273  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.915   6.918  -4.299  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.106   6.667  -1.849  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.851   6.458  -2.030  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -7.139   8.070  -2.122  1.00  1.20           H  
ATOM    246  N   GLU A  16      -5.317   4.893  -6.281  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -5.159   4.679  -7.711  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.864   3.372  -8.124  1.00  0.70           C  
ATOM    249  O   GLU A  16      -6.343   3.240  -9.250  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.681   4.671  -8.118  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -3.452   4.703  -9.632  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -1.991   4.642 -10.010  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -1.262   5.622  -9.753  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -1.546   3.603 -10.574  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.543   4.848  -5.681  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.664   5.498  -8.204  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -3.196   5.532  -7.683  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -3.220   3.776  -7.728  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.955   3.857 -10.074  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -3.878   5.615 -10.026  1.00  1.77           H  
ATOM    261  N   SER A  17      -5.955   2.430  -7.195  1.00  0.70           N  
ATOM    262  CA  SER A  17      -6.674   1.206  -7.448  1.00  0.87           C  
ATOM    263  C   SER A  17      -8.155   1.313  -7.052  1.00  0.95           C  
ATOM    264  O   SER A  17      -9.036   1.017  -7.862  1.00  1.20           O  
ATOM    265  CB  SER A  17      -5.963  -0.014  -6.838  1.00  0.87           C  
ATOM    266  OG  SER A  17      -5.335   0.290  -5.599  1.00  1.30           O  
ATOM    267  H   SER A  17      -5.538   2.569  -6.316  1.00  0.66           H  
ATOM    268  HA  SER A  17      -6.665   1.100  -8.523  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -6.685  -0.796  -6.651  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -5.213  -0.372  -7.527  1.00  0.92           H  
ATOM    271  HG  SER A  17      -5.814   0.945  -5.075  1.00  1.74           H  
ATOM    272  N   ALA A  18      -8.442   1.778  -5.850  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -9.812   1.928  -5.444  1.00  1.10           C  
ATOM    274  C   ALA A  18     -10.106   3.357  -5.098  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.763   3.858  -4.028  1.00  1.93           O  
ATOM    276  CB  ALA A  18     -10.208   0.983  -4.333  1.00  1.32           C  
ATOM    277  H   ALA A  18      -7.753   2.064  -5.214  1.00  0.88           H  
ATOM    278  HA  ALA A  18     -10.405   1.694  -6.318  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.655   1.227  -3.439  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.985  -0.032  -4.629  1.00  1.69           H  
ATOM    281  HB3 ALA A  18     -11.265   1.082  -4.142  1.00  1.80           H  
ATOM    282  N   GLY A  19     -10.624   4.011  -6.072  1.00  1.34           N  
ATOM    283  CA  GLY A  19     -11.084   5.360  -5.973  1.00  1.71           C  
ATOM    284  C   GLY A  19     -12.175   5.509  -6.977  1.00  1.86           C  
ATOM    285  O   GLY A  19     -12.254   6.500  -7.722  1.00  2.29           O  
ATOM    286  H   GLY A  19     -10.698   3.542  -6.927  1.00  1.37           H  
ATOM    287  HA2 GLY A  19     -11.454   5.543  -4.976  1.00  2.23           H  
ATOM    288  HA3 GLY A  19     -10.288   6.048  -6.211  1.00  1.89           H  
ATOM    289  N   GLU A  20     -13.001   4.487  -7.015  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -14.045   4.339  -7.990  1.00  2.96           C  
ATOM    291  C   GLU A  20     -15.356   4.718  -7.324  1.00  3.25           C  
ATOM    292  O   GLU A  20     -15.382   5.618  -6.465  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -14.080   2.871  -8.421  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.724   2.303  -8.783  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -12.805   0.886  -9.255  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -13.125  -0.014  -8.458  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -12.546   0.638 -10.441  1.00  5.29           O  
ATOM    298  H   GLU A  20     -12.945   3.801  -6.308  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -13.847   4.965  -8.846  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -14.489   2.280  -7.615  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -14.721   2.778  -9.285  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -12.291   2.903  -9.570  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -12.090   2.343  -7.909  1.00  4.42           H  
ATOM    304  N   THR A  21     -16.444   4.066  -7.696  1.00  3.60           N  
ATOM    305  CA  THR A  21     -17.708   4.308  -7.056  1.00  4.23           C  
ATOM    306  C   THR A  21     -17.745   3.554  -5.725  1.00  3.84           C  
ATOM    307  O   THR A  21     -18.323   2.483  -5.586  1.00  4.28           O  
ATOM    308  CB  THR A  21     -18.870   3.876  -7.926  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -18.714   4.445  -9.248  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -20.173   4.361  -7.324  1.00  6.11           C  
ATOM    311  H   THR A  21     -16.394   3.384  -8.401  1.00  3.74           H  
ATOM    312  HA  THR A  21     -17.779   5.368  -6.854  1.00  4.54           H  
ATOM    313  HB  THR A  21     -18.858   2.797  -7.938  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -17.769   4.567  -9.425  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -20.258   3.946  -6.330  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -21.007   4.046  -7.934  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -20.146   5.439  -7.255  1.00  6.52           H  
ATOM    318  N   ASP A  22     -16.983   4.059  -4.850  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -16.845   3.590  -3.512  1.00  3.43           C  
ATOM    320  C   ASP A  22     -16.549   4.793  -2.649  1.00  3.11           C  
ATOM    321  O   ASP A  22     -17.375   5.183  -1.817  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -15.749   2.467  -3.397  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -14.398   2.812  -4.033  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -13.579   3.506  -3.386  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -14.143   2.380  -5.156  1.00  5.17           O  
ATOM    326  H   ASP A  22     -16.449   4.819  -5.164  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -17.805   3.193  -3.215  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -15.572   2.259  -2.352  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -16.128   1.570  -3.865  1.00  4.01           H  
ATOM    330  N   GLY A  23     -15.400   5.405  -2.892  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -14.988   6.637  -2.250  1.00  2.86           C  
ATOM    332  C   GLY A  23     -15.066   6.570  -0.760  1.00  2.43           C  
ATOM    333  O   GLY A  23     -15.617   7.472  -0.114  1.00  3.06           O  
ATOM    334  H   GLY A  23     -14.769   4.949  -3.498  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -13.950   6.807  -2.506  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -15.590   7.459  -2.606  1.00  3.24           H  
ATOM    337  N   THR A  24     -14.550   5.491  -0.214  1.00  1.86           N  
ATOM    338  CA  THR A  24     -14.522   5.300   1.207  1.00  1.62           C  
ATOM    339  C   THR A  24     -13.582   6.354   1.816  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.692   6.868   1.118  1.00  2.45           O  
ATOM    341  CB  THR A  24     -14.065   3.841   1.563  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -14.112   3.611   2.979  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.658   3.549   1.042  1.00  1.86           C  
ATOM    344  H   THR A  24     -14.158   4.817  -0.810  1.00  2.08           H  
ATOM    345  HA  THR A  24     -15.521   5.466   1.583  1.00  1.66           H  
ATOM    346  HB  THR A  24     -14.756   3.158   1.091  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -14.249   2.658   3.130  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -11.960   4.245   1.483  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -12.642   3.655  -0.032  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.377   2.539   1.308  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.793   6.715   3.069  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.927   7.700   3.696  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.620   7.042   4.057  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.482   6.370   5.089  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.578   8.377   4.894  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -12.712   9.462   5.493  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -12.453  10.471   4.818  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.317   9.352   6.662  1.00  2.58           O  
ATOM    359  H   ASP A  25     -14.518   6.299   3.583  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.708   8.436   2.936  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -14.513   8.821   4.585  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.773   7.636   5.655  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.698   7.193   3.157  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.421   6.550   3.185  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.364   7.603   3.546  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.207   7.548   3.118  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -9.209   5.983   1.767  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -8.117   4.940   1.561  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.357   3.735   2.465  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -8.115   4.507   0.101  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.882   7.781   2.386  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.426   5.739   3.896  1.00  0.92           H  
ATOM    373  HB2 LEU A  26     -10.142   5.551   1.434  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.993   6.819   1.118  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.151   5.364   1.791  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -8.346   4.057   3.496  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.578   3.003   2.309  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -9.317   3.296   2.236  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -9.091   4.115  -0.153  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -7.365   3.746  -0.062  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.911   5.362  -0.525  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.785   8.536   4.357  1.00  0.93           N  
ATOM    383  CA  SER A  27      -7.961   9.616   4.807  1.00  1.07           C  
ATOM    384  C   SER A  27      -7.794   9.496   6.334  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.502   8.706   6.978  1.00  1.46           O  
ATOM    386  CB  SER A  27      -8.656  10.937   4.459  1.00  1.33           C  
ATOM    387  OG  SER A  27      -9.057  10.975   3.079  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.705   8.484   4.689  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.003   9.573   4.314  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.531  11.042   5.081  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -7.982  11.758   4.649  1.00  1.59           H  
ATOM    392  HG  SER A  27      -9.506  11.819   2.939  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.881  10.259   6.906  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.696  10.252   8.340  1.00  1.57           C  
ATOM    395  C   GLY A  28      -5.995   9.010   8.840  1.00  1.43           C  
ATOM    396  O   GLY A  28      -4.884   8.683   8.393  1.00  1.82           O  
ATOM    397  H   GLY A  28      -6.302  10.847   6.368  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -6.109  11.117   8.616  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -7.663  10.322   8.816  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.625   8.329   9.767  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.083   7.111  10.353  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.870   5.937   9.774  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.019   5.700  10.151  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.208   7.172  11.888  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -5.411   6.107  12.618  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -5.935   4.980  12.806  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -4.249   6.347  12.976  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.514   8.635  10.061  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.045   7.027  10.065  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -5.857   8.136  12.226  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.249   7.068  12.156  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.276   5.253   8.815  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.983   4.220   8.056  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.174   2.928   7.912  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.599   1.993   7.238  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.365   4.765   6.657  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.190   5.196   5.792  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.672   6.479   5.889  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.616   4.318   4.882  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.610   6.875   5.103  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.553   4.711   4.094  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -4.049   5.990   4.204  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.332   5.464   8.619  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.898   3.995   8.582  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.897   3.997   6.115  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -8.018   5.617   6.783  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.107   7.172   6.593  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -6.009   3.316   4.793  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -4.216   7.878   5.189  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -4.116   4.018   3.391  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -3.218   6.299   3.586  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.058   2.852   8.592  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.143   1.707   8.493  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.716   0.405   9.073  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.162  -0.675   8.838  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.785   2.038   9.126  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.667   2.529   8.181  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -2.128   3.634   7.261  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -0.478   2.994   8.992  1.00  1.26           C  
ATOM    440  H   LEU A  31      -4.847   3.573   9.224  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.983   1.543   7.438  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.933   2.791   9.885  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.422   1.139   9.604  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.338   1.703   7.570  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -2.444   4.491   7.837  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.947   3.268   6.660  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.301   3.905   6.622  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -0.782   3.804   9.639  1.00  1.85           H  
ATOM    449 HD22 LEU A  31       0.303   3.333   8.328  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.109   2.175   9.592  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.803   0.504   9.808  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.446  -0.666  10.404  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.685  -1.092   9.610  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.332  -2.082   9.952  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.832  -0.409  11.874  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -8.026   0.511  12.050  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -7.945   1.689  11.644  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -9.084   0.066  12.557  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.160   1.402   9.989  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.731  -1.474  10.373  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.069  -1.353  12.342  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -5.984   0.027  12.383  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.007  -0.358   8.554  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.153  -0.705   7.709  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.782  -1.859   6.812  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.907  -1.721   5.976  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.594   0.482   6.838  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.147   1.707   7.558  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.473   2.795   6.551  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.392   1.340   8.345  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.459   0.418   8.309  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.971  -1.002   8.350  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.742   0.798   6.255  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.350   0.125   6.155  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.406   2.089   8.246  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -10.864   3.660   7.066  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.211   2.430   5.853  1.00  2.25           H  
ATOM    478 HD13 LEU A  33      -9.578   3.070   6.014  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.145   0.581   9.073  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -12.146   0.961   7.670  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.769   2.215   8.853  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.431  -2.984   6.981  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -9.110  -4.151   6.181  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.463  -3.917   4.732  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.476  -3.262   4.416  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.813  -5.417   6.669  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.505  -5.807   8.096  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.960  -7.229   8.385  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.381  -7.459   8.086  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -11.956  -8.672   7.961  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.223  -9.782   8.072  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.256  -8.768   7.699  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.159  -3.009   7.645  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -8.043  -4.301   6.247  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.881  -5.271   6.591  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.529  -6.237   6.026  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.436  -5.749   8.242  1.00  0.59           H  
ATOM    498  HG3 ARG A  34     -10.006  -5.127   8.767  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.371  -7.908   7.786  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.785  -7.439   9.430  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.921  -6.636   7.971  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.231  -9.761   8.249  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -11.616 -10.703   7.971  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.856  -7.969   7.575  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -13.716  -9.666   7.614  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.663  -4.474   3.856  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.865  -4.343   2.432  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.173  -4.987   1.994  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.747  -4.608   0.976  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.671  -4.886   1.648  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.413  -4.089   1.861  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.362  -2.750   1.552  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.283  -4.690   2.385  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.210  -2.022   1.755  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.126  -3.971   2.589  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.100  -2.606   2.235  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.910  -5.013   4.193  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.948  -3.284   2.237  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.478  -5.904   1.956  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.904  -4.871   0.593  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.237  -2.266   1.144  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.312  -5.741   2.631  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.185  -0.972   1.505  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.253  -4.456   3.000  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.199  -2.032   2.384  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.642  -5.937   2.776  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.937  -6.554   2.558  1.00  0.55           C  
ATOM    528  C   GLU A  36     -13.046  -5.509   2.668  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.929  -5.433   1.812  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -12.168  -7.653   3.587  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -11.192  -8.801   3.483  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.354  -9.586   2.210  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -10.840  -9.159   1.145  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -12.025 -10.640   2.250  1.00  2.48           O  
ATOM    535  H   GLU A  36     -10.064  -6.255   3.510  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.947  -6.989   1.570  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -12.084  -7.227   4.576  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -13.167  -8.046   3.457  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -10.188  -8.406   3.516  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -11.346  -9.463   4.322  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.953  -4.666   3.689  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.974  -3.650   3.954  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.925  -2.581   2.896  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.950  -2.163   2.371  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.757  -2.996   5.323  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.903  -2.079   5.739  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.937  -0.882   5.343  1.00  2.01           O  
ATOM    548  OD2 ASP A  37     -15.787  -2.548   6.500  1.00  1.48           O  
ATOM    549  H   ASP A  37     -12.163  -4.711   4.269  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.943  -4.127   3.942  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.654  -3.770   6.070  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.847  -2.415   5.289  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.721  -2.178   2.545  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.527  -1.098   1.591  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.517  -1.567   0.124  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.160  -0.809  -0.773  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.281  -0.225   1.918  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.021  -1.088   2.001  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.496   0.526   3.225  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.742  -0.314   2.252  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.944  -2.615   2.957  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.401  -0.473   1.697  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.162   0.501   1.126  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.134  -1.796   2.809  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.905  -1.634   1.077  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -10.628   1.130   3.446  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.655  -0.189   4.019  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -12.367   1.158   3.136  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.605   0.415   1.466  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -7.915  -1.009   2.231  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.787   0.179   3.211  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.975  -2.792  -0.102  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.151  -3.328  -1.452  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.869  -3.463  -2.268  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.794  -3.011  -3.420  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.197  -3.340   0.681  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.606  -4.304  -1.378  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.833  -2.680  -1.985  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.871  -4.076  -1.697  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.642  -4.281  -2.372  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.435  -5.712  -2.803  1.00  0.38           C  
ATOM    582  O   TYR A  40     -10.035  -6.646  -2.260  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.496  -3.785  -1.530  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.184  -2.346  -1.762  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.969  -1.359  -1.220  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.108  -1.977  -2.547  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.708  -0.038  -1.448  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.828  -0.658  -2.779  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.642   0.313  -2.225  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.397   1.632  -2.467  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.917  -4.408  -0.772  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.672  -3.673  -3.263  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.787  -3.889  -0.493  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.620  -4.381  -1.700  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.813  -1.640  -0.609  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.481  -2.745  -2.974  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.340   0.721  -1.011  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.976  -0.402  -3.393  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.555   2.144  -1.669  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.596  -5.853  -3.783  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.225  -7.124  -4.377  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.758  -7.298  -4.087  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.059  -6.297  -3.847  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.387  -7.019  -5.897  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -8.251  -8.322  -6.672  1.00  1.34           C  
ATOM    606  OD1 ASP A  41      -7.196  -8.959  -6.580  1.00  1.89           O  
ATOM    607  OD2 ASP A  41      -9.219  -8.774  -7.290  1.00  1.76           O  
ATOM    608  H   ASP A  41      -8.160  -5.055  -4.140  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.821  -7.935  -3.988  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -9.323  -6.552  -6.161  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -7.563  -6.392  -6.200  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.287  -8.494  -4.149  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.895  -8.791  -3.927  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.078  -8.200  -5.064  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.029  -7.600  -4.842  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.671 -10.293  -3.873  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.560 -10.899  -2.890  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.920  -9.211  -4.394  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.590  -8.348  -2.992  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.870 -10.722  -4.845  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.649 -10.493  -3.586  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.607  -8.304  -6.275  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -3.937  -7.792  -7.461  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.885  -6.270  -7.403  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.922  -5.653  -7.846  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.648  -8.266  -8.738  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.744  -9.788  -8.929  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -5.492 -10.122 -10.197  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -3.366 -10.424  -8.956  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.498  -8.728  -6.374  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -2.926  -8.171  -7.454  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.651  -7.866  -8.729  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.124  -7.855  -9.589  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.295 -10.210  -8.101  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -6.489  -9.709 -10.145  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -5.556 -11.196 -10.298  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -4.971  -9.707 -11.047  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -2.796 -10.012  -9.777  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -3.465 -11.492  -9.088  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -2.857 -10.220  -8.026  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.902  -5.681  -6.784  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.968  -4.239  -6.605  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.897  -3.796  -5.614  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.292  -2.730  -5.757  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.348  -3.820  -6.121  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.623  -6.253  -6.448  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.773  -3.773  -7.560  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.545  -4.278  -5.163  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.092  -4.144  -6.835  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.385  -2.746  -6.020  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.640  -4.634  -4.627  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.609  -4.362  -3.639  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.235  -4.511  -4.266  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.320  -3.731  -3.993  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.744  -5.309  -2.460  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.043  -5.212  -1.697  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.074  -6.223  -0.574  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.216  -3.809  -1.167  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.169  -5.460  -4.548  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.755  -3.347  -3.298  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.638  -6.320  -2.827  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.937  -5.110  -1.771  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.866  -5.425  -2.364  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.979  -7.220  -0.979  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -5.007  -6.134  -0.038  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.252  -6.029   0.099  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.241  -3.112  -1.992  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.380  -3.573  -0.525  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.136  -3.744  -0.603  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.109  -5.508  -5.126  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.126  -5.753  -5.867  1.00  0.28           C  
ATOM    672  C   MET A  46       0.412  -4.566  -6.769  1.00  0.29           C  
ATOM    673  O   MET A  46       1.536  -4.090  -6.831  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.016  -7.036  -6.699  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.240  -8.284  -5.874  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.567  -9.739  -6.892  1.00  0.43           S  
ATOM    677  CE  MET A  46      -1.007 -10.951  -5.639  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.878  -6.108  -5.247  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.928  -5.855  -5.152  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.797  -6.926  -7.401  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.936  -7.177  -7.248  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.629  -8.482  -5.258  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.091  -8.107  -5.231  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.233 -11.893  -6.117  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.871 -10.606  -5.090  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -0.177 -11.082  -4.960  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.641  -4.071  -7.431  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.562  -2.891  -8.288  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.076  -1.690  -7.464  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.802  -0.931  -7.895  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.947  -2.601  -8.891  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.976  -1.470  -9.905  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -3.370  -1.174 -10.406  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.899  -1.940 -11.251  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -3.966  -0.181  -9.968  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.504  -4.539  -7.363  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.141  -3.089  -9.084  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.307  -3.495  -9.376  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.624  -2.351  -8.087  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.581  -0.578  -9.442  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.354  -1.743 -10.745  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.635  -1.560  -6.264  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.273  -0.517  -5.319  1.00  0.34           C  
ATOM    704  C   THR A  48       1.228  -0.577  -4.990  1.00  0.30           C  
ATOM    705  O   THR A  48       1.938   0.424  -5.111  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.131  -0.648  -4.032  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.518  -0.501  -4.379  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.771   0.421  -3.010  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.329  -2.204  -6.011  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.489   0.435  -5.783  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.971  -1.627  -3.605  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.861  -1.315  -4.773  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -0.946   1.395  -3.441  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.270   0.326  -2.737  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.390   0.298  -2.134  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.705  -1.744  -4.606  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.105  -1.918  -4.282  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.994  -1.714  -5.512  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.016  -1.056  -5.423  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.352  -3.275  -3.653  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.096  -2.514  -4.538  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.358  -1.158  -3.556  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.723  -3.389  -2.783  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       4.388  -3.351  -3.358  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       3.123  -4.053  -4.367  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.566  -2.233  -6.662  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.334  -2.142  -7.917  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.647  -0.693  -8.313  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.759  -0.377  -8.764  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.600  -2.851  -9.047  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.715  -2.727  -6.670  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.272  -2.654  -7.755  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.219  -2.853  -9.931  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.674  -2.334  -9.255  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.386  -3.868  -8.755  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.681   0.192  -8.152  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.894   1.604  -8.480  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.800   2.293  -7.465  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.481   3.278  -7.784  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.565   2.349  -8.704  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.527   2.165  -7.621  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.187   2.729  -8.051  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.906   2.248  -7.197  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -1.985   1.585  -7.639  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -2.282   1.587  -8.922  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -2.816   1.020  -6.775  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.810  -0.121  -7.820  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.442   1.592  -9.410  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.770   3.406  -8.790  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.142   2.004  -9.635  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.417   1.111  -7.411  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       1.855   2.677  -6.729  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.230   3.807  -7.994  1.00  1.50           H  
ATOM    754  HD3 ARG A  51      -0.008   2.428  -9.071  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.796   2.387  -6.229  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -1.737   2.101  -9.597  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -3.052   1.045  -9.297  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.679   1.064  -5.777  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -3.637   0.510  -7.041  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.849   1.748  -6.273  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.699   2.272  -5.226  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.119   1.751  -5.374  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.081   2.508  -5.192  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.129   1.942  -3.849  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.797   2.611  -3.523  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.288   2.165  -2.163  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.944   4.128  -3.578  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.296   0.959  -6.086  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.723   3.345  -5.345  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       4.992   0.873  -3.792  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.845   2.236  -3.097  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.066   2.317  -4.262  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.348   2.652  -1.952  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       4.010   2.434  -1.404  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.150   1.094  -2.162  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.252   4.425  -4.570  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.688   4.444  -2.861  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.997   4.592  -3.340  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.249   0.465  -5.740  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.555  -0.169  -5.971  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.376   0.662  -6.927  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.524   0.989  -6.652  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.420  -1.537  -6.617  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.737  -2.630  -5.850  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.757  -3.895  -6.670  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.902  -4.062  -7.558  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.567  -4.797  -6.381  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.433  -0.081  -5.830  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.074  -0.272  -5.029  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.870  -1.417  -7.539  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.414  -1.877  -6.872  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.262  -2.791  -4.919  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.710  -2.352  -5.661  1.00  0.38           H  
ATOM    794  N   SER A  54       8.746   1.010  -8.028  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.349   1.767  -9.094  1.00  0.49           C  
ATOM    796  C   SER A  54       9.900   3.122  -8.608  1.00  0.49           C  
ATOM    797  O   SER A  54      11.032   3.491  -8.936  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.316   1.954 -10.215  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.812   2.749 -11.274  1.00  1.33           O  
ATOM    800  H   SER A  54       7.815   0.719  -8.128  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.167   1.183  -9.489  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.042   0.988 -10.612  1.00  1.16           H  
ATOM    803  HB3 SER A  54       7.435   2.427  -9.805  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.371   2.193 -11.841  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.140   3.826  -7.784  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.543   5.156  -7.357  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.632   5.089  -6.277  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.560   5.900  -6.252  1.00  0.65           O  
ATOM    809  CB  ARG A  55       8.341   5.950  -6.817  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.676   7.410  -6.523  1.00  0.85           C  
ATOM    811  CD  ARG A  55       7.607   8.108  -5.700  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.273   8.107  -6.310  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.145   8.335  -5.618  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       5.203   8.527  -4.309  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       3.981   8.355  -6.243  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.304   3.434  -7.454  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.940   5.674  -8.217  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.545   5.921  -7.545  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       8.000   5.490  -5.902  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       9.600   7.437  -5.966  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.806   7.936  -7.458  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       7.538   7.616  -4.741  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       7.918   9.129  -5.540  1.00  1.77           H  
ATOM    824  HE  ARG A  55       6.208   7.953  -7.282  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       6.051   8.510  -3.778  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       4.396   8.706  -3.718  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       3.935   8.203  -7.240  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       3.108   8.514  -5.778  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.520   4.128  -5.394  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.414   4.063  -4.256  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.617   3.155  -4.467  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.554   3.153  -3.654  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.634   3.759  -2.977  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.655   4.873  -2.673  1.00  0.74           C  
ATOM    835  CD1 TYR A  56      10.077   6.010  -2.021  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       8.333   4.812  -3.093  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       9.220   7.059  -1.792  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       7.463   5.853  -2.857  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.917   6.978  -2.209  1.00  1.01           C  
ATOM    840  OH  TYR A  56       7.072   8.051  -2.007  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.813   3.453  -5.500  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.812   5.063  -4.161  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.084   2.837  -3.100  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.316   3.677  -2.144  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      11.102   6.076  -1.688  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.987   3.925  -3.604  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       9.573   7.940  -1.277  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       6.437   5.787  -3.189  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.181   7.715  -1.774  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.604   2.412  -5.550  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.728   1.580  -5.897  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.773   0.305  -5.107  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.842  -0.151  -4.720  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.812   2.403  -6.129  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.672   1.336  -6.948  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.638   2.134  -5.718  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.627  -0.279  -4.871  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.563  -1.512  -4.103  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.049  -2.662  -4.945  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.697  -2.482  -6.118  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.735  -1.398  -2.785  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      12.363  -0.402  -1.837  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      10.289  -1.016  -3.063  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.812   0.106  -5.257  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.585  -1.747  -3.843  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.746  -2.364  -2.303  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      13.363  -0.724  -1.589  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      11.770  -0.339  -0.936  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      12.405   0.568  -2.311  1.00  1.72           H  
ATOM    870 HG21 VAL A  58       9.748  -0.947  -2.131  1.00  1.79           H  
ATOM    871 HG22 VAL A  58       9.834  -1.769  -3.690  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      10.261  -0.062  -3.569  1.00  1.74           H  
ATOM    873  N   SER A  59      12.037  -3.835  -4.373  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.510  -5.000  -5.014  1.00  0.58           C  
ATOM    875  C   SER A  59      10.735  -5.828  -3.984  1.00  0.58           C  
ATOM    876  O   SER A  59      11.311  -6.342  -3.009  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.653  -5.805  -5.644  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.383  -4.991  -6.568  1.00  1.60           O  
ATOM    879  H   SER A  59      12.423  -3.966  -3.477  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.831  -4.677  -5.788  1.00  0.55           H  
ATOM    881  HB2 SER A  59      13.324  -6.146  -4.868  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.245  -6.656  -6.170  1.00  1.12           H  
ATOM    883  HG  SER A  59      13.038  -4.100  -6.434  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.442  -5.898  -4.165  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.559  -6.624  -3.277  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.716  -7.582  -4.110  1.00  0.51           C  
ATOM    887  O   ILE A  60       7.038  -7.154  -5.049  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.624  -5.651  -2.493  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.463  -4.649  -1.687  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.679  -6.429  -1.568  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.652  -3.600  -0.971  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.046  -5.453  -4.955  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.160  -7.185  -2.577  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.022  -5.109  -3.209  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.034  -5.186  -0.944  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.144  -4.146  -2.357  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       6.069  -7.097  -2.156  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.044  -5.735  -1.036  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       7.261  -7.000  -0.860  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.086  -3.030  -1.693  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       8.317  -2.941  -0.433  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       6.976  -4.076  -0.276  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.770  -8.884  -3.805  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.023  -9.901  -4.545  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.510  -9.651  -4.532  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.911  -9.377  -3.469  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.355 -11.201  -3.810  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.629 -10.916  -3.100  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.568  -9.473  -2.719  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.364  -9.966  -5.568  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.560 -11.440  -3.120  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.474 -12.002  -4.524  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       8.707 -11.534  -2.219  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.464 -11.094  -3.762  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.073  -9.357  -1.765  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.557  -9.044  -2.690  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.913  -9.749  -5.718  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.468  -9.548  -5.947  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.648 -10.358  -4.968  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.786  -9.826  -4.271  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.052  -9.997  -7.366  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.703  -9.245  -8.496  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       3.149  -8.234  -8.957  1.00  2.19           O  
ATOM    924  OD2 ASP A  62       4.767  -9.691  -8.979  1.00  1.63           O  
ATOM    925  H   ASP A  62       5.492  -9.950  -6.487  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.238  -8.499  -5.838  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.301 -11.041  -7.484  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.979  -9.892  -7.454  1.00  1.71           H  
ATOM    929  N   ASP A  63       2.974 -11.639  -4.876  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.231 -12.617  -4.059  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.144 -12.181  -2.587  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.156 -12.428  -1.908  1.00  0.75           O  
ATOM    933  CB  ASP A  63       2.896 -13.993  -4.179  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.076 -15.105  -3.582  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.070 -15.515  -4.211  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       2.415 -15.600  -2.492  1.00  1.99           O  
ATOM    937  H   ASP A  63       3.759 -11.949  -5.386  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.230 -12.681  -4.457  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.055 -14.213  -5.223  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.853 -13.962  -3.678  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.160 -11.471  -2.148  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.255 -10.943  -0.788  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.413  -9.677  -0.671  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.579  -9.548   0.239  1.00  0.39           O  
ATOM    945  CB  VAL A  64       4.727 -10.577  -0.488  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       4.876  -9.957   0.902  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       5.626 -11.793  -0.625  1.00  0.56           C  
ATOM    948  H   VAL A  64       3.878 -11.269  -2.784  1.00  0.52           H  
ATOM    949  HA  VAL A  64       2.914 -11.670  -0.068  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.000  -9.860  -1.249  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.915  -9.716   1.078  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.535 -10.656   1.651  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.284  -9.056   0.955  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       5.310 -12.555   0.072  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.646 -11.512  -0.410  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       5.561 -12.175  -1.633  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.647  -8.753  -1.596  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.991  -7.443  -1.628  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.476  -7.554  -1.606  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.197  -6.748  -0.988  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.433  -6.681  -2.860  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.296  -8.968  -2.302  1.00  0.40           H  
ATOM    963  HA  ALA A  65       2.301  -6.879  -0.762  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       2.093  -7.207  -3.739  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       3.511  -6.611  -2.873  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       2.002  -5.690  -2.845  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.048  -8.559  -2.265  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.478  -8.732  -2.307  1.00  0.62           C  
ATOM    969  C   GLY A  66      -2.027  -9.503  -1.125  1.00  0.64           C  
ATOM    970  O   GLY A  66      -3.234  -9.549  -0.920  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.547  -9.180  -2.741  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.943  -7.757  -2.330  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.736  -9.257  -3.215  1.00  0.74           H  
ATOM    974  N   ARG A  67      -1.156 -10.068  -0.316  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.605 -10.923   0.768  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.603 -10.163   2.104  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.694 -10.747   3.188  1.00  0.72           O  
ATOM    978  CB  ARG A  67      -0.767 -12.213   0.817  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -1.358 -13.310   1.689  1.00  1.22           C  
ATOM    980  CD  ARG A  67      -0.585 -14.602   1.559  1.00  1.33           C  
ATOM    981  NE  ARG A  67      -1.137 -15.653   2.423  1.00  2.02           N  
ATOM    982  CZ  ARG A  67      -1.198 -16.958   2.105  1.00  2.59           C  
ATOM    983  NH1 ARG A  67      -0.790 -17.383   0.926  1.00  2.75           N  
ATOM    984  NH2 ARG A  67      -1.681 -17.834   2.968  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.196  -9.896  -0.432  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.631 -11.181   0.547  1.00  0.73           H  
ATOM    987  HB2 ARG A  67      -0.667 -12.600  -0.186  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.216 -11.973   1.195  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -1.332 -12.990   2.720  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -2.382 -13.479   1.393  1.00  1.76           H  
ATOM    991  HD2 ARG A  67      -0.629 -14.934   0.532  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       0.444 -14.426   1.838  1.00  1.48           H  
ATOM    993  HE  ARG A  67      -1.449 -15.323   3.301  1.00  2.50           H  
ATOM    994 HH11 ARG A  67      -0.421 -16.775   0.209  1.00  2.60           H  
ATOM    995 HH12 ARG A  67      -0.809 -18.358   0.687  1.00  3.40           H  
ATOM    996 HH21 ARG A  67      -2.013 -17.565   3.881  1.00  3.94           H  
ATOM    997 HH22 ARG A  67      -1.714 -18.812   2.747  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.503  -8.857   2.023  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.638  -8.047   3.209  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.123  -7.849   3.515  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.967  -8.045   2.631  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.867  -6.688   3.141  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.629  -6.934   3.151  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.229  -5.911   1.892  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.375  -8.442   1.144  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.236  -8.648   4.014  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.127  -6.098   4.007  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       0.903  -7.452   4.058  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.149  -5.989   3.105  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       0.902  -7.535   2.297  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.961  -6.506   1.031  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.665  -4.989   1.865  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -2.289  -5.700   1.874  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.452  -7.476   4.727  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.859  -7.361   5.127  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.211  -5.939   5.497  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.303  -5.456   5.209  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.133  -8.308   6.296  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.530  -8.221   6.855  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.448  -8.739   6.215  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.737  -7.572   7.912  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.757  -7.277   5.394  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.468  -7.667   4.290  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.971  -9.325   5.981  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.437  -8.081   7.092  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.281  -5.267   6.112  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.480  -3.904   6.517  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.405  -2.992   5.889  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.265  -3.437   5.666  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.505  -3.800   8.070  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.350  -4.459   8.642  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.770  -4.441   8.625  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.422  -5.708   6.308  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.443  -3.598   6.135  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.489  -2.757   8.347  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.087  -5.192   8.064  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.774  -4.372   9.702  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.796  -5.480   8.324  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.635  -3.935   8.224  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.753  -1.714   5.565  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.854  -0.755   4.892  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.521  -0.569   5.592  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.510  -0.309   4.935  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.646   0.555   4.897  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -5.058   0.117   4.941  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.070  -1.107   5.806  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.668  -1.052   3.871  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.382   1.138   5.768  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.435   1.114   3.998  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.670   0.893   5.376  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.401  -0.125   3.946  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.185  -0.835   6.844  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.862  -1.776   5.501  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.504  -0.742   6.913  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.273  -0.595   7.676  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.783  -1.583   7.208  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.941  -1.254   7.126  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.498  -0.757   9.183  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -1.167  -2.050   9.611  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -1.215  -2.168  11.124  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.790  -0.970  11.755  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.865  -0.950  12.547  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -3.587  -2.061  12.728  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.236   0.190  13.135  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.343  -0.967   7.371  1.00  0.28           H  
ATOM   1066  HA  ARG A  72       0.049   0.420   7.486  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72       0.460  -0.703   9.679  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.107   0.067   9.524  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72      -2.175  -2.070   9.227  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.608  -2.883   9.210  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -1.812  -3.029  11.384  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72      -0.209  -2.308  11.492  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.275  -0.138  11.590  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -3.370  -2.936  12.280  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -4.386  -2.089  13.341  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.739   1.060  13.009  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.035   0.229  13.749  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.342  -2.765   6.825  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.235  -3.829   6.430  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.848  -3.542   5.077  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.013  -3.839   4.847  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.477  -5.129   6.382  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.213  -5.453   7.673  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -1.027  -6.684   7.578  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -2.206  -6.593   7.196  1.00  2.23           O  
ATOM   1086  OE2 GLU A  73      -0.510  -7.768   7.884  1.00  1.78           O  
ATOM   1087  H   GLU A  73      -0.625  -2.929   6.792  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.017  -3.911   7.169  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.269  -5.074   5.602  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.165  -5.930   6.156  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.532  -5.587   8.443  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.858  -4.627   7.939  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.065  -2.943   4.202  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.519  -2.606   2.860  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.483  -1.414   2.968  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.518  -1.373   2.300  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.283  -2.306   1.959  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.469  -2.284   0.413  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.276  -1.089  -0.071  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.109  -3.580  -0.070  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.154  -2.717   4.478  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.064  -3.451   2.465  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.469  -3.052   2.178  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.111  -1.346   2.261  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.515  -2.228  -0.030  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       2.257  -1.112   0.382  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       0.772  -0.175   0.208  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       1.375  -1.132  -1.145  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.231  -3.546  -1.142  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       0.476  -4.415   0.195  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.075  -3.699   0.399  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.148  -0.481   3.858  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       2.997   0.673   4.157  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.332   0.167   4.696  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.412   0.579   4.248  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.319   1.538   5.234  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.027   2.838   5.629  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.022   3.825   4.489  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.384   3.445   6.855  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.288  -0.561   4.326  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.146   1.257   3.262  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.332   1.794   4.880  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.212   0.931   6.122  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.059   2.622   5.863  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.002   4.054   4.214  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.536   3.398   3.641  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.523   4.732   4.796  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       2.457   2.752   7.680  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       1.344   3.653   6.650  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.892   4.363   7.110  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.225  -0.762   5.628  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.358  -1.396   6.281  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.234  -2.163   5.299  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.444  -2.187   5.448  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.872  -2.322   7.391  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.990  -3.012   8.111  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.651  -2.368   8.957  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.209  -4.220   7.873  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.324  -1.019   5.927  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.951  -0.615   6.732  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.312  -1.746   8.112  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.225  -3.072   6.961  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.619  -2.769   4.282  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.374  -3.489   3.248  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.335  -2.547   2.534  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.470  -2.917   2.216  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.442  -4.165   2.217  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.596  -5.341   2.708  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.760  -5.893   1.566  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.477  -6.437   3.298  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.639  -2.740   4.236  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.957  -4.251   3.747  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.757  -3.412   1.855  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.024  -4.507   1.376  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.921  -4.993   3.477  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       4.411  -6.227   0.773  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.106  -5.118   1.193  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.167  -6.723   1.920  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       4.856  -7.255   3.631  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       6.034  -6.041   4.135  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       6.164  -6.789   2.543  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.879  -1.330   2.311  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.679  -0.315   1.659  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.690   0.247   2.668  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.902   0.217   2.430  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.784   0.846   1.139  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.644   0.321   0.237  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.631   1.865   0.376  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.103  -0.389  -1.025  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.967  -1.117   2.604  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.202  -0.763   0.827  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.354   1.347   1.994  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.046  -0.379   0.802  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.020   1.154  -0.055  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.107   1.377  -0.462  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.387   2.270   1.032  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       6.997   2.663   0.019  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       5.241  -0.724  -1.583  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.713  -1.239  -0.757  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.681   0.293  -1.629  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.170   0.761   3.792  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       8.990   1.365   4.867  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.109   0.441   5.312  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.255   0.854   5.376  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.140   1.732   6.099  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.177   2.904   5.916  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.091   2.900   6.482  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.579   3.943   5.196  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.193   0.718   3.911  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.428   2.271   4.473  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.551   0.871   6.377  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.807   1.964   6.916  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.475   3.949   4.803  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.934   4.678   5.110  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.768  -0.810   5.581  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.732  -1.785   6.052  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.837  -2.040   5.061  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.004  -2.131   5.443  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.839  -1.113   5.464  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.167  -1.425   6.973  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.218  -2.715   6.250  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.477  -2.125   3.788  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.441  -2.347   2.719  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.409  -1.177   2.639  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.629  -1.356   2.631  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.718  -2.527   1.393  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.527  -2.033   3.563  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.992  -3.249   2.942  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.167  -1.627   1.162  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      11.032  -3.358   1.467  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      12.438  -2.720   0.611  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.853   0.019   2.653  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.630   1.247   2.578  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.494   1.449   3.827  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.597   1.961   3.745  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.701   2.443   2.382  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.890   2.466   1.087  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.876   3.588   1.123  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.810   2.636  -0.108  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.873   0.072   2.707  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.277   1.172   1.717  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.009   2.466   3.212  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.301   3.340   2.419  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.358   1.531   0.978  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.210   3.443   1.960  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.305   3.591   0.206  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      11.390   4.532   1.232  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      12.223   2.663  -1.015  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.499   1.805  -0.150  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.362   3.559  -0.010  1.00  1.26           H  
ATOM   1231  N   ALA A  83      13.987   1.037   4.980  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      14.727   1.152   6.246  1.00  0.66           C  
ATOM   1233  C   ALA A  83      15.819   0.095   6.331  1.00  0.79           C  
ATOM   1234  O   ALA A  83      16.741   0.187   7.146  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      13.785   1.031   7.433  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.074   0.672   4.998  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.187   2.130   6.268  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.016   1.786   7.359  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.339   1.170   8.349  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.330   0.051   7.430  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.691  -0.907   5.510  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.657  -1.962   5.409  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.787  -1.461   4.518  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.943  -1.341   4.949  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.965  -3.176   4.799  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.796  -4.412   4.637  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      15.985  -5.513   4.023  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      15.346  -6.286   4.764  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      15.982  -5.641   2.790  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.896  -0.935   4.934  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.031  -2.205   6.393  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.121  -3.432   5.421  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.591  -2.888   3.827  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.636  -4.192   3.994  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      17.147  -4.734   5.607  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.419  -1.107   3.306  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.319  -0.565   2.315  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.475  -0.024   1.187  1.00  2.15           C  
ATOM   1259  O   ALA A  85      17.426   1.189   0.958  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      19.290  -1.637   1.800  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.471  -1.195   3.052  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.875   0.245   2.763  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      19.934  -1.207   1.049  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      18.735  -2.459   1.372  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      19.889  -1.999   2.623  1.00  2.52           H  
ATOM   1266  N   ALA A  86      16.785  -0.953   0.536  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      15.864  -0.746  -0.561  1.00  3.78           C  
ATOM   1268  C   ALA A  86      15.541  -2.121  -1.099  1.00  4.48           C  
ATOM   1269  O   ALA A  86      16.288  -2.616  -1.964  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      16.457   0.124  -1.676  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      14.616  -2.766  -0.596  1.00  4.86           O  
ATOM   1272  H   ALA A  86      16.878  -1.890   0.804  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      14.965  -0.294  -0.167  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      15.740   0.216  -2.479  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      17.360  -0.337  -2.049  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      16.686   1.105  -1.285  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.812 -10.650  -3.998  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.788 -11.672  -3.425  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -7.257 -12.639  -2.311  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.224 -12.514  -4.580  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.143 -13.403  -5.260  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -6.437 -14.255  -6.323  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -5.820 -13.305  -7.339  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -5.334 -15.091  -5.664  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -7.475 -15.246  -7.035  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -6.789 -16.120  -7.931  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.535 -14.469  -7.834  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -8.510 -14.479  -9.072  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -9.424 -13.815  -7.138  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -10.503 -12.994  -7.662  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -10.810 -11.870  -6.681  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -11.768 -10.819  -7.204  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -12.359 -10.946  -8.286  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -11.897  -9.770  -6.419  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -12.745  -8.624  -6.696  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -12.104  -7.331  -6.228  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -13.129  -5.867  -6.443  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.614 -14.043  -4.530  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.889 -12.788  -5.744  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -5.113 -12.657  -6.844  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -6.598 -12.711  -7.794  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -5.312 -13.875  -8.104  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -4.616 -14.434  -5.196  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -4.839 -15.690  -6.414  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -5.770 -15.739  -4.919  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -7.964 -15.841  -6.276  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -7.016 -15.804  -8.819  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -9.358 -13.879  -6.157  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -10.173 -12.560  -8.594  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -11.383 -13.601  -7.820  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -11.203 -12.289  -5.767  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -9.874 -11.385  -6.445  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -11.369  -9.754  -5.588  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -12.926  -8.562  -7.760  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -13.683  -8.752  -6.179  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -11.180  -7.182  -6.766  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -11.886  -7.424  -5.174  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -12.391  -4.827  -6.063  1.00  8.56           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      19.247   5.176   2.254  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.382   5.641   0.879  1.00  1.76           C  
ATOM      3  C   MET A   1      17.978   5.657   0.227  1.00  1.40           C  
ATOM      4  O   MET A   1      17.832   5.452  -0.981  1.00  1.79           O  
ATOM      5  CB  MET A   1      20.332   4.671   0.119  1.00  2.58           C  
ATOM      6  CG  MET A   1      20.715   5.101  -1.299  1.00  3.31           C  
ATOM      7  SD  MET A   1      21.692   3.858  -2.175  1.00  4.53           S  
ATOM      8  CE  MET A   1      21.912   4.654  -3.765  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.181   5.097   2.716  1.00  2.69           H  
ATOM     10  H2  MET A   1      18.774   4.247   2.264  1.00  2.69           H  
ATOM     11  H3  MET A   1      18.664   5.838   2.811  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.797   6.639   0.877  1.00  2.05           H  
ATOM     13  HB2 MET A   1      21.243   4.573   0.689  1.00  2.98           H  
ATOM     14  HB3 MET A   1      19.856   3.703   0.062  1.00  2.98           H  
ATOM     15  HG2 MET A   1      19.809   5.287  -1.859  1.00  3.46           H  
ATOM     16  HG3 MET A   1      21.289   6.015  -1.239  1.00  3.55           H  
ATOM     17  HE1 MET A   1      20.948   4.825  -4.220  1.00  5.61           H  
ATOM     18  HE2 MET A   1      22.507   4.018  -4.405  1.00  5.83           H  
ATOM     19  HE3 MET A   1      22.416   5.599  -3.628  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.947   5.929   1.010  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.600   5.885   0.486  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.714   6.947   1.113  1.00  0.88           C  
ATOM     23  O   ALA A   2      15.034   7.506   2.175  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.004   4.509   0.712  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.041   6.193   1.954  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.649   6.051  -0.580  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      15.643   3.762   0.263  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.023   4.461   0.263  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.924   4.321   1.772  1.00  1.73           H  
ATOM     30  N   THR A   3      13.623   7.227   0.460  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.669   8.171   0.938  1.00  0.73           C  
ATOM     32  C   THR A   3      11.434   7.408   1.419  1.00  0.60           C  
ATOM     33  O   THR A   3      10.675   6.863   0.614  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.275   9.081  -0.214  1.00  0.93           C  
ATOM     35  OG1 THR A   3      13.466   9.574  -0.876  1.00  1.58           O  
ATOM     36  CG2 THR A   3      11.459  10.258   0.278  1.00  1.70           C  
ATOM     37  H   THR A   3      13.447   6.772  -0.398  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.080   8.768   1.729  1.00  0.81           H  
ATOM     39  HB  THR A   3      11.677   8.478  -0.869  1.00  1.48           H  
ATOM     40  HG1 THR A   3      13.161  10.012  -1.690  1.00  1.95           H  
ATOM     41 HG21 THR A   3      12.039  10.833   0.984  1.00  2.11           H  
ATOM     42 HG22 THR A   3      10.562   9.897   0.760  1.00  2.28           H  
ATOM     43 HG23 THR A   3      11.188  10.887  -0.558  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.264   7.324   2.719  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.144   6.600   3.277  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.858   7.378   3.075  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.763   8.564   3.440  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.334   6.328   4.774  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.595   5.581   5.199  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.671   5.504   6.714  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.619   4.188   4.604  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.917   7.755   3.318  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.068   5.655   2.760  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.279   7.258   5.312  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.485   5.737   5.084  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.462   6.121   4.846  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      11.698   6.502   7.124  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      12.567   4.974   7.003  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.804   4.982   7.092  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.601   4.255   3.526  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.753   3.636   4.943  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.517   3.676   4.918  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.893   6.745   2.470  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.606   7.346   2.326  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.830   7.217   3.628  1.00  0.38           C  
ATOM     66  O   LEU A   5       6.045   6.267   4.404  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.837   6.796   1.088  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.631   5.272   0.942  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.629   4.719   1.933  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.205   4.925  -0.468  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.061   5.855   2.102  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.792   8.400   2.181  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.851   7.232   1.125  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.334   7.159   0.201  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.582   4.795   1.123  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.529   3.654   1.788  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.672   5.195   1.784  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.975   4.913   2.937  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       4.277   5.427  -0.696  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       5.070   3.856  -0.553  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.967   5.246  -1.163  1.00  2.09           H  
ATOM     82  N   THR A   6       4.992   8.164   3.890  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.221   8.183   5.093  1.00  0.48           C  
ATOM     84  C   THR A   6       2.836   7.588   4.847  1.00  0.39           C  
ATOM     85  O   THR A   6       2.566   7.058   3.752  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.097   9.621   5.642  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.527  10.474   4.626  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.459  10.166   6.053  1.00  0.88           C  
ATOM     89  H   THR A   6       4.869   8.897   3.242  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.735   7.579   5.827  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.441   9.608   6.501  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.121  10.509   3.856  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.347  11.170   6.433  1.00  1.39           H  
ATOM     94 HG22 THR A   6       6.114  10.182   5.194  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.887   9.537   6.819  1.00  1.41           H  
ATOM     96  N   THR A   7       1.962   7.719   5.820  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.612   7.221   5.726  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.144   7.995   4.630  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.829   7.402   3.782  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.087   7.395   7.095  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.666   6.705   8.109  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.496   6.848   7.074  1.00  0.66           C  
ATOM    103  H   THR A   7       2.218   8.192   6.642  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.643   6.171   5.474  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.112   8.448   7.335  1.00  0.59           H  
ATOM    106  HG1 THR A   7       1.541   7.117   8.174  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.951   6.990   8.042  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -1.471   5.794   6.840  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.073   7.371   6.326  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.021   9.314   4.633  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.619  10.181   3.639  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.133   9.866   2.244  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.928   9.799   1.307  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.418  11.672   3.950  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.194  12.130   5.160  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -0.687  11.997   6.295  1.00  2.29           O  
ATOM    117  OD2 ASP A   8      -2.318  12.646   5.008  1.00  1.69           O  
ATOM    118  H   ASP A   8       0.584   9.710   5.337  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.677   9.963   3.676  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       0.631  11.858   4.128  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.738  12.253   3.097  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.168   9.621   2.111  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.750   9.286   0.805  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.175   7.983   0.300  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.836   7.865  -0.879  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.283   9.149   0.843  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.027  10.379   1.294  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.912  11.447   0.656  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.742  10.301   2.317  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.731   9.678   2.912  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.483  10.073   0.115  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.540   8.349   1.522  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.627   8.882  -0.146  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.059   7.008   1.206  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.515   5.690   0.886  1.00  0.34           C  
ATOM    136  C   LEU A  10      -0.924   5.800   0.385  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.282   5.176  -0.602  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.560   4.767   2.115  1.00  0.36           C  
ATOM    139  CG  LEU A  10       0.054   3.336   1.894  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.982   2.564   0.966  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.123   2.616   3.215  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.357   7.180   2.127  1.00  0.36           H  
ATOM    143  HA  LEU A  10       1.126   5.258   0.107  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.582   4.713   2.457  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.040   5.216   2.893  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -0.908   3.388   1.404  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.040   3.071   0.014  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.595   1.567   0.817  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       1.967   2.509   1.408  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.471   1.610   3.031  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -0.850   3.141   3.815  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.822   2.581   3.737  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.726   6.614   1.072  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.138   6.834   0.714  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.251   7.300  -0.736  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.942   6.689  -1.550  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.749   7.900   1.632  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.232   8.177   1.389  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.711   9.373   2.203  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.529   9.187   3.651  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -4.743   9.954   4.434  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -4.112  11.004   3.912  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -4.629   9.683   5.745  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.351   7.074   1.857  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.677   5.906   0.841  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.631   7.584   2.657  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -3.206   8.823   1.492  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.382   8.384   0.340  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.802   7.305   1.675  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -5.155  10.246   1.894  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -6.761   9.529   2.001  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.057   8.434   4.011  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.192  11.265   2.940  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -3.513  11.618   4.451  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -5.123   8.932   6.184  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.016  10.206   6.358  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.507   8.342  -1.051  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.521   8.963  -2.369  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.016   7.986  -3.433  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.580   7.889  -4.520  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.671  10.232  -2.331  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -2.142  11.221  -1.275  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -1.194  12.390  -1.124  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -1.600  13.289  -0.031  1.00  1.99           N  
ATOM    185  CZ  ARG A  12      -0.772  14.115   0.625  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       0.520  14.121   0.337  1.00  2.42           N  
ATOM    187  NH2 ARG A  12      -1.234  14.898   1.596  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.915   8.708  -0.358  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.541   9.234  -2.598  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.647   9.962  -2.118  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.715  10.717  -3.295  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -3.113  11.599  -1.557  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -2.218  10.705  -0.329  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.203  12.015  -0.919  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.182  12.949  -2.048  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -2.561  13.259   0.194  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.929  13.517  -0.363  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       1.173  14.731   0.802  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -2.197  14.901   1.889  1.00  3.92           H  
ATOM    200 HH22 ARG A  12      -0.640  15.548   2.092  1.00  3.93           H  
ATOM    201  N   ALA A  13      -0.990   7.233  -3.077  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.396   6.243  -3.964  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.350   5.077  -4.220  1.00  0.50           C  
ATOM    204  O   ALA A  13      -1.344   4.476  -5.286  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.903   5.732  -3.365  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.605   7.356  -2.181  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.172   6.695  -4.919  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       1.368   5.037  -4.049  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.696   5.233  -2.430  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.569   6.565  -3.188  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.163   4.766  -3.253  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.099   3.674  -3.363  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.318   4.085  -4.186  1.00  0.47           C  
ATOM    214  O   LEU A  14      -4.640   3.441  -5.198  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.506   3.221  -1.971  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.459   2.028  -1.875  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -3.776   0.748  -2.311  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.012   1.896  -0.471  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.122   5.285  -2.419  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -2.599   2.855  -3.860  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.569   2.942  -1.512  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -3.926   4.061  -1.438  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.286   2.194  -2.550  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.476  -0.073  -2.246  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -2.934   0.550  -1.664  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.431   0.849  -3.329  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -4.201   1.734   0.223  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.704   1.069  -0.434  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.532   2.806  -0.210  1.00  1.18           H  
ATOM    230  N   VAL A  15      -4.939   5.206  -3.798  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.163   5.710  -4.448  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.925   6.033  -5.934  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.849   5.976  -6.752  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.766   6.948  -3.693  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.029   7.477  -4.367  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.070   6.593  -2.246  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.558   5.713  -3.045  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -6.880   4.902  -4.411  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -6.029   7.739  -3.694  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.798   7.777  -5.379  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.404   8.326  -3.814  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.780   6.703  -4.381  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -6.159   6.285  -1.753  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.786   5.785  -2.216  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -7.477   7.457  -1.741  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.668   6.284  -6.283  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.266   6.562  -7.657  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.601   5.371  -8.591  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.865   5.553  -9.780  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.766   6.896  -7.696  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.221   7.210  -9.077  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -0.773   7.608  -9.051  1.00  1.52           C  
ATOM    253  OE1 GLU A  16       0.086   6.754  -8.835  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -0.462   8.806  -9.259  1.00  2.04           O  
ATOM    255  H   GLU A  16      -3.984   6.308  -5.579  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.824   7.424  -7.992  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.589   7.755  -7.065  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.217   6.058  -7.296  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -2.326   6.333  -9.698  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.799   8.016  -9.502  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.624   4.173  -8.036  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.946   2.983  -8.801  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.465   2.778  -8.859  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.004   2.250  -9.840  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.261   1.761  -8.170  1.00  0.87           C  
ATOM    266  OG  SER A  17      -4.561   0.561  -8.849  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.422   4.088  -7.077  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.572   3.116  -9.805  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -3.191   1.906  -8.222  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.538   1.658  -7.132  1.00  0.92           H  
ATOM    271  HG  SER A  17      -3.709   0.156  -9.095  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.151   3.227  -7.829  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.580   3.037  -7.733  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.315   4.025  -8.609  1.00  1.37           C  
ATOM    275  O   ALA A  18     -10.153   3.643  -9.426  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.039   3.176  -6.292  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.681   3.727  -7.130  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.808   2.035  -8.064  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -8.505   2.467  -5.676  1.00  1.71           H  
ATOM    280  HB2 ALA A  18     -10.099   2.982  -6.228  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.831   4.178  -5.946  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.979   5.286  -8.461  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.666   6.315  -9.183  1.00  1.71           C  
ATOM    284  C   GLY A  19     -11.032   6.526  -8.587  1.00  1.86           C  
ATOM    285  O   GLY A  19     -11.151   7.014  -7.463  1.00  2.29           O  
ATOM    286  H   GLY A  19      -8.256   5.526  -7.839  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -9.097   7.232  -9.123  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.773   6.024 -10.216  1.00  1.89           H  
ATOM    289  N   GLU A  20     -12.056   6.129  -9.302  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -13.403   6.219  -8.785  1.00  2.96           C  
ATOM    291  C   GLU A  20     -13.908   4.841  -8.406  1.00  3.25           C  
ATOM    292  O   GLU A  20     -14.691   4.669  -7.459  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -14.349   6.933  -9.759  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -14.498   6.253 -11.113  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -15.474   6.957 -12.003  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -16.708   6.872 -11.765  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -15.037   7.621 -12.953  1.00  5.29           O  
ATOM    298  H   GLU A  20     -11.891   5.761 -10.202  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -13.331   6.775  -7.873  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -15.328   6.999  -9.305  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -13.974   7.933  -9.922  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -13.536   6.237 -11.604  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -14.838   5.241 -10.957  1.00  4.42           H  
ATOM    304  N   THR A  21     -13.401   3.879  -9.099  1.00  3.60           N  
ATOM    305  CA  THR A  21     -13.746   2.490  -8.906  1.00  4.23           C  
ATOM    306  C   THR A  21     -13.027   1.975  -7.681  1.00  3.84           C  
ATOM    307  O   THR A  21     -11.817   1.758  -7.712  1.00  4.28           O  
ATOM    308  CB  THR A  21     -13.356   1.659 -10.148  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -11.973   1.862 -10.470  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -14.212   2.052 -11.334  1.00  6.11           C  
ATOM    311  H   THR A  21     -12.736   4.159  -9.762  1.00  3.74           H  
ATOM    312  HA  THR A  21     -14.813   2.419  -8.751  1.00  4.54           H  
ATOM    313  HB  THR A  21     -13.521   0.613  -9.928  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -11.503   2.092  -9.653  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -14.071   3.101 -11.548  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -15.252   1.865 -11.102  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -13.925   1.467 -12.195  1.00  6.52           H  
ATOM    318  N   ASP A  22     -13.768   1.917  -6.577  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -13.265   1.498  -5.256  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.445   2.615  -4.655  1.00  3.11           C  
ATOM    321  O   ASP A  22     -11.689   2.420  -3.685  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -12.463   0.168  -5.287  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.261  -0.994  -5.831  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -14.286  -1.374  -5.216  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -12.884  -1.565  -6.888  1.00  5.17           O  
ATOM    326  H   ASP A  22     -14.716   2.173  -6.638  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -14.138   1.378  -4.631  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -11.593   0.297  -5.912  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -12.145  -0.070  -4.283  1.00  4.01           H  
ATOM    330  N   GLY A  23     -12.651   3.815  -5.210  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -11.981   5.017  -4.762  1.00  2.86           C  
ATOM    332  C   GLY A  23     -12.550   5.500  -3.460  1.00  2.43           C  
ATOM    333  O   GLY A  23     -13.311   6.468  -3.405  1.00  3.06           O  
ATOM    334  H   GLY A  23     -13.297   3.869  -5.945  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -10.932   4.800  -4.610  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -12.086   5.794  -5.504  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.216   4.780  -2.444  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.606   5.022  -1.094  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.029   6.363  -0.615  1.00  1.71           C  
ATOM    340  O   THR A  24     -10.954   6.778  -1.086  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.048   3.855  -0.245  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -12.556   2.602  -0.766  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.430   3.980   1.221  1.00  1.86           C  
ATOM    344  H   THR A  24     -11.653   4.000  -2.638  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.683   5.016  -1.015  1.00  1.66           H  
ATOM    346  HB  THR A  24     -10.972   3.849  -0.342  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -12.154   2.415  -1.624  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.028   4.901   1.617  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -12.025   3.145   1.771  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.505   3.986   1.315  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.777   7.064   0.252  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.312   8.315   0.869  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.940   8.093   1.468  1.00  1.53           C  
ATOM    354  O   ASP A  25      -9.967   8.750   1.082  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.284   8.770   1.955  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -12.787   9.981   2.696  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -13.035  11.105   2.243  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.131   9.820   3.747  1.00  2.58           O  
ATOM    359  H   ASP A  25     -13.676   6.724   0.472  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.249   9.069   0.098  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -14.233   9.016   1.499  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.425   7.966   2.662  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.890   7.164   2.431  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.654   6.618   2.987  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.814   7.699   3.709  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.646   7.474   4.025  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.852   5.993   1.816  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.824   4.926   2.139  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.518   3.663   2.626  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.979   4.633   0.913  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.738   6.835   2.808  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.903   5.831   3.681  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.564   5.559   1.129  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.351   6.799   1.300  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.173   5.279   2.927  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -9.179   3.294   1.855  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -9.090   3.887   3.515  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -7.778   2.911   2.856  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -6.260   3.859   1.138  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.459   5.531   0.614  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.617   4.309   0.103  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.421   8.834   4.019  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.692   9.964   4.577  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.611   9.894   6.110  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.022  10.760   6.769  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.315  11.281   4.084  1.00  1.33           C  
ATOM    387  OG  SER A  27      -8.579  12.425   4.497  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.390   8.943   3.866  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.685   9.896   4.200  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.358  11.274   3.005  1.00  1.75           H  
ATOM    391  HB3 SER A  27     -10.318  11.352   4.475  1.00  1.59           H  
ATOM    392  HG  SER A  27      -9.129  12.895   5.144  1.00  2.14           H  
ATOM    393  N   GLY A  28      -9.154   8.858   6.664  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -9.130   8.701   8.091  1.00  1.57           C  
ATOM    395  C   GLY A  28      -8.117   7.680   8.520  1.00  1.43           C  
ATOM    396  O   GLY A  28      -7.052   7.537   7.894  1.00  1.82           O  
ATOM    397  H   GLY A  28      -9.566   8.187   6.079  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -8.894   9.653   8.544  1.00  1.75           H  
ATOM    399  HA3 GLY A  28     -10.108   8.385   8.424  1.00  1.70           H  
ATOM    400  N   ASP A  29      -8.435   6.966   9.570  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.581   5.909  10.064  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.818   4.688   9.229  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.731   3.907   9.487  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -7.840   5.592  11.543  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -7.357   6.653  12.486  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -8.098   7.609  12.755  1.00  2.57           O  
ATOM    407  OD2 ASP A  29      -6.225   6.547  12.999  1.00  2.45           O  
ATOM    408  H   ASP A  29      -9.297   7.136  10.012  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.555   6.224   9.934  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -8.902   5.472  11.692  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.347   4.662  11.789  1.00  1.64           H  
ATOM    412  N   PHE A  30      -7.053   4.556   8.192  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.250   3.482   7.261  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.226   2.381   7.434  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.191   1.463   6.665  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.243   4.004   5.816  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.914   4.518   5.304  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.485   5.799   5.625  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.094   3.727   4.521  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.275   6.275   5.177  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -3.882   4.199   4.071  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.486   5.445   4.332  1.00  0.71           C  
ATOM    423  H   PHE A  30      -6.353   5.225   8.039  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.228   3.067   7.456  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.550   3.205   5.158  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.961   4.809   5.742  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.116   6.428   6.235  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.412   2.727   4.263  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.958   7.274   5.435  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.251   3.570   3.460  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.542   5.809   3.956  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.432   2.447   8.475  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.394   1.446   8.681  1.00  0.35           C  
ATOM    434  C   LEU A  31      -5.004   0.175   9.237  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.450  -0.901   9.086  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.263   1.942   9.617  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.406   3.136   9.147  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.842   2.906   7.755  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -3.162   4.453   9.236  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.555   3.154   9.147  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.975   1.225   7.710  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.715   2.218  10.558  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.601   1.108   9.797  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.553   3.192   9.809  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.225   2.020   7.761  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.251   3.760   7.460  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.657   2.772   7.059  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.453   4.624  10.262  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -4.046   4.402   8.618  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -2.526   5.260   8.900  1.00  1.72           H  
ATOM    451  N   ASP A  32      -6.147   0.322   9.887  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.881  -0.812  10.466  1.00  0.54           C  
ATOM    453  C   ASP A  32      -8.033  -1.195   9.558  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.657  -2.264   9.705  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.413  -0.458  11.854  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -6.318  -0.084  12.818  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.773  -0.977  13.491  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -5.983   1.100  12.932  1.00  2.09           O  
ATOM    459  H   ASP A  32      -6.489   1.235  10.006  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -6.201  -1.647  10.545  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -8.092   0.378  11.773  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.947  -1.308  12.254  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.300  -0.325   8.618  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.335  -0.514   7.634  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.767  -1.430   6.567  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.822  -1.076   5.896  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.720   0.854   7.052  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.802   0.890   5.975  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -12.108   0.319   6.496  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.000   2.321   5.497  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.739   0.474   8.560  1.00  0.45           H  
ATOM    472  HA  LEU A  33     -10.192  -0.975   8.102  1.00  0.46           H  
ATOM    473  HB2 LEU A  33     -10.056   1.477   7.868  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -8.824   1.299   6.643  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.487   0.296   5.130  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.957  -0.706   6.805  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -12.853   0.354   5.716  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -12.446   0.902   7.340  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.767   2.343   4.736  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.074   2.689   5.082  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.294   2.944   6.328  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.328  -2.598   6.427  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.748  -3.603   5.566  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.165  -3.392   4.148  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.162  -2.716   3.865  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.176  -4.980   6.014  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -8.796  -5.292   7.442  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.589  -6.452   7.979  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.024  -6.128   8.052  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -11.928  -6.776   8.776  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.542  -7.660   9.685  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.217  -6.463   8.645  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.192  -2.795   6.849  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.673  -3.540   5.640  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.246  -5.055   5.891  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -8.706  -5.708   5.368  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -7.746  -5.537   7.477  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -8.987  -4.421   8.052  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.448  -7.303   7.328  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.233  -6.691   8.970  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.336  -5.381   7.478  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.569  -7.856   9.868  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.196  -8.191  10.243  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.521  -5.734   8.011  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -13.938  -6.954   9.140  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.449  -4.011   3.266  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.713  -3.908   1.861  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.996  -4.628   1.505  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.731  -4.200   0.626  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.533  -4.421   1.064  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.289  -3.621   1.306  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.191  -2.320   0.863  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.220  -4.173   1.989  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.055  -1.580   1.089  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.079  -3.437   2.220  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.986  -2.148   1.735  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.699  -4.567   3.576  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.850  -2.859   1.640  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.333  -5.445   1.344  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.766  -4.374   0.012  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.021  -1.882   0.328  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.285  -5.191   2.342  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.993  -0.561   0.736  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.249  -3.875   2.752  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.087  -1.575   1.907  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.275  -5.689   2.234  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.503  -6.454   2.087  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.696  -5.517   2.380  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.719  -5.546   1.690  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.474  -7.624   3.092  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.176  -8.913   2.647  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.656  -8.782   2.386  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -14.454  -8.836   3.335  1.00  2.48           O  
ATOM    534  OE2 GLU A  36     -14.054  -8.660   1.223  1.00  1.94           O  
ATOM    535  H   GLU A  36      -9.587  -5.999   2.867  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.564  -6.837   1.079  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.445  -7.871   3.303  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.938  -7.289   4.009  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -11.708  -9.246   1.733  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.020  -9.658   3.414  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.508  -4.629   3.361  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.549  -3.673   3.773  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.732  -2.594   2.715  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.823  -2.057   2.557  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.214  -2.959   5.109  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.019  -3.856   6.314  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.004  -4.447   6.776  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -11.880  -4.034   6.790  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.637  -4.610   3.809  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.476  -4.213   3.889  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -12.297  -2.405   4.978  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -14.002  -2.255   5.328  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.664  -2.266   1.995  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.715  -1.190   1.001  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.762  -1.692  -0.439  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.485  -0.940  -1.374  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.568  -0.156   1.162  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.188  -0.825   1.046  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.709   0.566   2.483  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.019   0.139   1.125  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.823  -2.748   2.145  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.646  -0.673   1.180  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.672   0.577   0.375  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.077  -1.539   1.850  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.126  -1.352   0.105  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.663  -0.151   3.290  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -12.661   1.076   2.510  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -10.909   1.284   2.591  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.087   0.853   0.316  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.089  -0.408   1.057  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -9.054   0.665   2.068  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.174  -2.935  -0.610  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.342  -3.508  -1.940  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.053  -3.609  -2.747  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.074  -3.522  -3.974  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.362  -3.471   0.189  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.759  -4.499  -1.836  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.047  -2.897  -2.485  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.949  -3.809  -2.077  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.668  -3.913  -2.726  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.224  -5.353  -2.820  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.140  -6.050  -1.813  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.622  -3.110  -1.980  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.193  -1.841  -2.656  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.987  -0.712  -2.570  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.017  -1.769  -3.386  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.633   0.457  -3.191  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.647  -0.597  -4.013  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.337   0.485  -3.893  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.109   1.679  -4.543  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.979  -3.917  -1.099  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.763  -3.510  -3.722  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.004  -2.848  -1.005  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.750  -3.734  -1.862  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.903  -0.762  -2.002  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.385  -2.642  -3.460  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.281   1.319  -3.105  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.729  -0.552  -4.579  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.278   2.415  -3.952  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.971  -5.790  -4.020  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.497  -7.139  -4.280  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.015  -7.248  -4.044  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.283  -6.253  -4.137  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.802  -7.576  -5.719  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.255  -7.888  -5.956  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -11.024  -6.952  -6.266  1.00  1.76           O  
ATOM    607  OD2 ASP A  41     -10.665  -9.068  -5.831  1.00  1.89           O  
ATOM    608  H   ASP A  41      -9.133  -5.180  -4.774  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.010  -7.810  -3.606  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.516  -6.788  -6.398  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.218  -8.457  -5.945  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.566  -8.460  -3.791  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.169  -8.765  -3.547  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.318  -8.396  -4.767  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.179  -7.938  -4.639  1.00  0.44           O  
ATOM    616  CB  SER A  42      -5.060 -10.245  -3.278  1.00  0.69           C  
ATOM    617  OG  SER A  42      -6.062 -10.613  -2.290  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.197  -9.209  -3.723  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.836  -8.223  -2.675  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.232 -10.797  -4.191  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -4.082 -10.472  -2.879  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.897  -8.565  -5.948  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.222  -8.233  -7.194  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.987  -6.738  -7.288  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.952  -6.293  -7.774  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.995  -8.741  -8.435  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.044 -10.269  -8.671  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -3.649 -10.862  -8.687  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -5.927 -10.984  -7.658  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.804  -8.936  -5.963  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.255  -8.715  -7.162  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.015  -8.393  -8.352  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.559  -8.284  -9.310  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.456 -10.433  -9.658  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -3.164 -10.672  -7.741  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -3.076 -10.413  -9.485  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -3.713 -11.928  -8.850  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -5.930 -12.043  -7.867  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -6.936 -10.605  -7.731  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -5.547 -10.811  -6.662  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.926  -5.971  -6.753  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.828  -4.528  -6.749  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.727  -4.094  -5.801  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.068  -3.080  -6.016  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.155  -3.900  -6.348  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.707  -6.387  -6.332  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.580  -4.207  -7.750  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.927  -4.220  -7.033  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.072  -2.825  -6.381  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.412  -4.214  -5.347  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.506  -4.885  -4.770  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.465  -4.601  -3.802  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.105  -4.851  -4.413  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.184  -4.049  -4.253  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.633  -5.464  -2.570  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -3.977  -5.371  -1.888  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.986  -6.218  -0.636  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.304  -3.930  -1.577  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.072  -5.678  -4.646  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.558  -3.561  -3.521  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.466  -6.490  -2.858  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.873  -5.180  -1.856  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.736  -5.757  -2.553  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.951  -6.145  -0.154  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.219  -5.861   0.036  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.789  -7.248  -0.895  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.339  -3.362  -2.496  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.542  -3.524  -0.929  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.262  -3.875  -1.082  1.00  1.06           H  
ATOM    670  N   MET A  46      -0.993  -5.961  -5.134  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.242  -6.320  -5.830  1.00  0.28           C  
ATOM    672  C   MET A  46       0.576  -5.256  -6.864  1.00  0.29           C  
ATOM    673  O   MET A  46       1.711  -4.796  -6.955  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.102  -7.680  -6.513  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.155  -8.838  -5.567  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.445 -10.381  -6.460  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.775 -11.508  -5.109  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.774  -6.558  -5.181  1.00  0.28           H  
ATOM    679  HA  MET A  46       1.036  -6.366  -5.098  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.725  -7.629  -7.206  1.00  0.34           H  
ATOM    681  HB3 MET A  46       1.006  -7.886  -7.066  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.701  -8.956  -4.908  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.024  -8.611  -4.969  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -0.960 -12.496  -5.503  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.644 -11.171  -4.563  1.00  2.29           H  
ATOM    686  HE3 MET A  46       0.077 -11.539  -4.445  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.444  -4.848  -7.609  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.334  -3.806  -8.623  1.00  0.38           C  
ATOM    689  C   GLU A  47       0.126  -2.487  -7.954  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.010  -1.784  -8.465  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.715  -3.677  -9.329  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.808  -2.749 -10.543  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.715  -1.300 -10.185  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -2.448  -0.860  -9.276  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -0.928  -0.565 -10.804  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.318  -5.283  -7.493  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.411  -4.116  -9.341  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.029  -4.657  -9.653  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.425  -3.329  -8.593  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.006  -2.980 -11.227  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.753  -2.924 -11.036  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.460  -2.187  -6.805  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.101  -1.020  -6.022  1.00  0.34           C  
ATOM    704  C   THR A  48       1.365  -1.079  -5.584  1.00  0.30           C  
ATOM    705  O   THR A  48       2.118  -0.137  -5.817  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.047  -0.878  -4.806  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.375  -0.575  -5.288  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.585   0.217  -3.840  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.172  -2.776  -6.474  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.226  -0.156  -6.656  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.077  -1.829  -4.296  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.759  -1.411  -5.592  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.282   0.280  -3.016  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -0.558   1.164  -4.356  1.00  1.05           H  
ATOM    715 HG23 THR A  48       0.398  -0.025  -3.465  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.769  -2.185  -4.977  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.142  -2.337  -4.530  1.00  0.25           C  
ATOM    718  C   ALA A  49       4.116  -2.289  -5.711  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.211  -1.787  -5.571  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.323  -3.600  -3.706  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.131  -2.917  -4.821  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.355  -1.485  -3.902  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.643  -3.585  -2.866  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       4.338  -3.643  -3.336  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       3.122  -4.467  -4.318  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.682  -2.771  -6.875  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.487  -2.706  -8.097  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.735  -1.244  -8.494  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.866  -0.850  -8.828  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.801  -3.461  -9.227  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.804  -3.210  -6.911  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.438  -3.175  -7.887  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       3.635  -4.486  -8.930  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       4.425  -3.437 -10.108  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       2.853  -2.993  -9.446  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.679  -0.439  -8.432  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.741   0.978  -8.690  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.681   1.657  -7.693  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.389   2.610  -8.021  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.322   1.547  -8.592  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.213   3.026  -8.829  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.751   3.495  -8.876  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.012   3.192  -7.640  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.842   2.143  -7.496  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.945   1.238  -8.466  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.569   2.019  -6.394  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.784  -0.787  -8.230  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.108   1.130  -9.694  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       1.710   1.058  -9.336  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.909   1.325  -7.619  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.762   3.562  -8.068  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.672   3.151  -9.795  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.745   4.565  -9.017  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.251   3.032  -9.711  1.00  1.50           H  
ATOM    755  HE  ARG A  51       0.083   3.857  -6.912  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.415   1.318  -9.314  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -1.542   0.421  -8.466  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -1.500   2.733  -5.688  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.160   1.229  -6.196  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.703   1.134  -6.494  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.547   1.649  -5.452  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.011   1.227  -5.665  1.00  0.29           C  
ATOM    763  O   LEU A  52       7.927   2.027  -5.432  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.018   1.210  -4.083  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.583   1.660  -3.757  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.117   1.099  -2.432  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.477   3.174  -3.752  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.113   0.371  -6.307  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.499   2.725  -5.508  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.050   0.130  -4.045  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.674   1.605  -3.321  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.921   1.280  -4.520  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.779   1.435  -1.648  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.128   0.020  -2.475  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       2.113   1.442  -2.227  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.741   3.560  -4.725  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.148   3.581  -3.010  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.464   3.463  -3.515  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.224  -0.015  -6.137  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.572  -0.532  -6.431  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.281   0.376  -7.409  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.380   0.875  -7.149  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.546  -1.917  -7.106  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.989  -3.077  -6.327  1.00  0.37           C  
ATOM    785  CD  GLU A  53       8.201  -4.369  -7.092  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       7.487  -4.622  -8.083  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       9.117  -5.140  -6.738  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.451  -0.609  -6.267  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.123  -0.604  -5.504  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.964  -1.839  -8.011  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.561  -2.160  -7.389  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.493  -3.141  -5.373  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.929  -2.930  -6.180  1.00  0.38           H  
ATOM    794  N   SER A  54       8.634   0.576  -8.526  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.177   1.309  -9.630  1.00  0.49           C  
ATOM    796  C   SER A  54       9.389   2.790  -9.310  1.00  0.49           C  
ATOM    797  O   SER A  54      10.455   3.346  -9.583  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.271   1.110 -10.848  1.00  0.59           C  
ATOM    799  OG  SER A  54       6.897   1.250 -10.484  1.00  1.33           O  
ATOM    800  H   SER A  54       7.724   0.215  -8.614  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.136   0.874  -9.862  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.512   1.851 -11.597  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.426   0.123 -11.256  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.526   0.370 -10.333  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.404   3.406  -8.702  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.446   4.831  -8.438  1.00  0.53           C  
ATOM    807  C   ARG A  55       9.405   5.199  -7.304  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.131   6.191  -7.397  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.033   5.346  -8.171  1.00  0.64           C  
ATOM    810  CG  ARG A  55       6.911   6.847  -7.983  1.00  0.85           C  
ATOM    811  CD  ARG A  55       5.453   7.260  -8.032  1.00  1.12           C  
ATOM    812  NE  ARG A  55       4.855   6.875  -9.323  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       3.560   6.790  -9.595  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       2.674   7.146  -8.700  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       3.164   6.354 -10.785  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.606   2.889  -8.449  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.808   5.307  -9.338  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.398   5.066  -8.999  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       6.660   4.865  -7.279  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       7.324   7.119  -7.022  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.447   7.352  -8.772  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       4.920   6.771  -7.230  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.384   8.332  -7.921  1.00  1.77           H  
ATOM    824  HE  ARG A  55       5.509   6.644 -10.029  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       2.922   7.494  -7.789  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       1.676   7.070  -8.864  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       3.809   6.080 -11.505  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       2.191   6.264 -11.040  1.00  4.47           H  
ATOM    829  N   TYR A  56       9.447   4.396  -6.263  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.268   4.727  -5.101  1.00  0.62           C  
ATOM    831  C   TYR A  56      11.628   4.054  -5.135  1.00  0.66           C  
ATOM    832  O   TYR A  56      12.458   4.285  -4.259  1.00  0.75           O  
ATOM    833  CB  TYR A  56       9.525   4.429  -3.796  1.00  0.66           C  
ATOM    834  CG  TYR A  56       8.289   5.282  -3.612  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       7.088   4.934  -4.211  1.00  0.75           C  
ATOM    836  CD2 TYR A  56       8.327   6.446  -2.850  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       5.965   5.708  -4.062  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       7.198   7.229  -2.693  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       6.022   6.851  -3.304  1.00  1.01           C  
ATOM    840  OH  TYR A  56       4.893   7.610  -3.150  1.00  1.17           O  
ATOM    841  H   TYR A  56       8.924   3.562  -6.252  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.440   5.792  -5.150  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.216   3.393  -3.789  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.185   4.612  -2.961  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       7.044   4.034  -4.808  1.00  0.71           H  
ATOM    846  HD2 TYR A  56       9.252   6.734  -2.375  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       5.041   5.415  -4.539  1.00  0.93           H  
ATOM    848  HE2 TYR A  56       7.242   8.129  -2.097  1.00  1.17           H  
ATOM    849  HH  TYR A  56       4.149   7.009  -3.057  1.00  1.64           H  
ATOM    850  N   GLY A  57      11.856   3.252  -6.154  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.138   2.596  -6.322  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.381   1.530  -5.281  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.299   1.639  -4.455  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.139   3.089  -6.802  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.169   2.139  -7.299  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      13.923   3.335  -6.254  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.560   0.520  -5.308  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.646  -0.595  -4.393  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.039  -1.818  -5.099  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.581  -1.686  -6.240  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.895  -0.270  -3.039  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.388  -0.124  -3.228  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.224  -1.251  -1.917  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.843   0.499  -5.983  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.693  -0.783  -4.197  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.243   0.710  -2.743  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.189   0.682  -3.921  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.920   0.093  -2.280  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.985  -1.045  -3.623  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.743  -0.918  -1.009  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      13.291  -1.299  -1.767  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      11.847  -2.230  -2.171  1.00  1.74           H  
ATOM    873  N   SER A  59      12.085  -2.975  -4.491  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.417  -4.117  -5.016  1.00  0.58           C  
ATOM    875  C   SER A  59      10.811  -4.899  -3.846  1.00  0.58           C  
ATOM    876  O   SER A  59      11.452  -5.064  -2.803  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.387  -4.981  -5.831  1.00  0.76           C  
ATOM    878  OG  SER A  59      11.691  -5.943  -6.611  1.00  1.60           O  
ATOM    879  H   SER A  59      12.623  -3.109  -3.678  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.617  -3.767  -5.654  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.964  -4.351  -6.491  1.00  1.38           H  
ATOM    882  HB3 SER A  59      13.053  -5.496  -5.156  1.00  1.12           H  
ATOM    883  HG  SER A  59      10.781  -5.614  -6.727  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.583  -5.339  -4.009  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.852  -6.050  -2.972  1.00  0.54           C  
ATOM    886  C   ILE A  60       8.137  -7.234  -3.603  1.00  0.51           C  
ATOM    887  O   ILE A  60       7.507  -7.078  -4.652  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.791  -5.124  -2.280  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.476  -3.934  -1.596  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.932  -5.903  -1.270  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.521  -2.973  -0.941  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.153  -5.215  -4.887  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.555  -6.402  -2.232  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.130  -4.750  -3.048  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.144  -4.300  -0.831  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.043  -3.386  -2.334  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       6.413  -6.700  -1.782  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.214  -5.236  -0.817  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       7.572  -6.318  -0.506  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       8.076  -2.173  -0.476  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.939  -3.493  -0.193  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       6.859  -2.561  -1.687  1.00  1.35           H  
ATOM    903  N   PRO A  61       8.270  -8.440  -3.017  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.578  -9.635  -3.499  1.00  0.59           C  
ATOM    905  C   PRO A  61       6.061  -9.409  -3.612  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.388  -9.003  -2.645  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.902 -10.686  -2.441  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.191 -10.236  -1.857  1.00  0.69           C  
ATOM    909  CD  PRO A  61       9.133  -8.740  -1.853  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.962  -9.943  -4.461  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.115 -10.712  -1.703  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.000 -11.655  -2.909  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.289 -10.610  -0.848  1.00  0.80           H  
ATOM    914  HG3 PRO A  61      10.013 -10.578  -2.469  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.685  -8.380  -0.939  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      10.117  -8.317  -1.987  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.541  -9.673  -4.794  1.00  0.75           N  
ATOM    918  CA  ASP A  62       4.142  -9.430  -5.132  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.187 -10.270  -4.303  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.139  -9.785  -3.899  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.881  -9.669  -6.630  1.00  1.19           C  
ATOM    922  CG  ASP A  62       4.157 -11.095  -7.059  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       5.308 -11.422  -7.417  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       3.218 -11.904  -7.071  1.00  2.19           O  
ATOM    925  H   ASP A  62       6.125 -10.069  -5.476  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.941  -8.390  -4.923  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       2.848  -9.445  -6.847  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       4.516  -9.008  -7.202  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.564 -11.495  -3.988  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.659 -12.388  -3.262  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.439 -11.888  -1.837  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.404 -12.125  -1.223  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.180 -13.822  -3.269  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.169 -14.788  -2.713  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       1.136 -15.019  -3.377  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       2.371 -15.311  -1.602  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.461 -11.812  -4.248  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.707 -12.353  -3.772  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.411 -14.113  -4.283  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.076 -13.877  -2.668  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.407 -11.153  -1.360  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.376 -10.523  -0.050  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.400  -9.359  -0.083  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.608  -9.165   0.846  1.00  0.39           O  
ATOM    945  CB  VAL A  64       4.773  -9.994   0.277  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       4.788  -9.255   1.603  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       5.788 -11.122   0.290  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.192 -11.016  -1.932  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.062 -11.223   0.708  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.001  -9.336  -0.550  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.789  -8.900   1.805  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.476  -9.924   2.391  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.110  -8.416   1.555  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.765 -10.726   0.521  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       5.813 -11.596  -0.681  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       5.510 -11.849   1.038  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.483  -8.572  -1.150  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.566  -7.467  -1.355  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.141  -7.997  -1.375  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.747  -7.435  -0.763  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.887  -6.741  -2.643  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.188  -8.753  -1.808  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.676  -6.785  -0.524  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.787  -7.425  -3.472  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.898  -6.365  -2.601  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.201  -5.917  -2.772  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.043  -9.128  -2.029  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.331  -9.782  -2.038  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.488 -10.692  -0.835  1.00  0.64           C  
ATOM    970  O   GLY A  66      -1.725 -11.892  -0.974  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.718  -9.523  -2.508  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.107  -9.030  -2.017  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.428 -10.370  -2.938  1.00  0.74           H  
ATOM    974  N   ARG A  67      -1.282 -10.130   0.330  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.426 -10.831   1.590  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.772  -9.840   2.692  1.00  0.51           C  
ATOM    977  O   ARG A  67      -2.536 -10.148   3.590  1.00  0.72           O  
ATOM    978  CB  ARG A  67      -0.133 -11.575   1.944  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -0.185 -12.341   3.253  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.141 -13.009   3.543  1.00  1.33           C  
ATOM    981  NE  ARG A  67       1.121 -13.739   4.809  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       2.154 -14.401   5.335  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       3.349 -14.375   4.746  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       1.992 -15.054   6.476  1.00  3.52           N  
ATOM    985  H   ARG A  67      -1.010  -9.188   0.319  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.230 -11.545   1.490  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.087 -12.280   1.155  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.672 -10.857   2.003  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.417 -11.656   4.055  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -0.955 -13.096   3.191  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.365 -13.701   2.744  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.909 -12.252   3.588  1.00  1.48           H  
ATOM    993  HE  ARG A  67       0.256 -13.745   5.285  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.525 -13.843   3.907  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       4.132 -14.913   5.078  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       1.094 -15.048   6.927  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       2.746 -15.545   6.926  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.188  -8.655   2.613  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.412  -7.601   3.600  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.908  -7.218   3.702  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.512  -6.723   2.755  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.516  -6.350   3.303  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.950  -6.740   3.384  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.804  -5.725   1.942  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -0.569  -8.472   1.877  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.120  -8.011   4.555  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.701  -5.617   4.076  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.562  -5.873   3.185  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.160  -7.506   2.652  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.168  -7.118   4.372  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.160  -4.871   1.790  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -1.835  -5.408   1.902  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.622  -6.455   1.167  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.511  -7.545   4.829  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.936  -7.271   5.061  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.149  -5.809   5.293  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.100  -5.208   4.784  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.472  -8.018   6.288  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -5.459  -9.509   6.163  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -6.426 -10.074   5.615  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -4.511 -10.148   6.665  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.981  -7.979   5.532  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.491  -7.587   4.191  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.864  -7.757   7.141  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -6.487  -7.696   6.471  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.283  -5.245   6.071  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.377  -3.875   6.424  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.266  -3.061   5.753  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.148  -3.559   5.551  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.343  -3.698   7.970  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.204  -4.363   8.541  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.610  -4.236   8.610  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.535  -5.787   6.416  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.328  -3.511   6.067  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.268  -2.642   8.185  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.053  -5.214   8.093  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.710  -5.287   8.383  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -6.464  -3.704   8.218  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.559  -4.100   9.681  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.556  -1.801   5.376  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.584  -0.895   4.755  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.404  -0.598   5.665  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.359  -0.164   5.199  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.386   0.381   4.498  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.787  -0.083   4.445  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.874  -1.172   5.466  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.223  -1.292   3.818  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.227   1.074   5.314  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.078   0.827   3.565  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.454   0.727   4.699  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.016  -0.471   3.464  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.038  -0.756   6.449  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.654  -1.873   5.211  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.566  -0.867   6.962  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.493  -0.674   7.925  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.661  -1.621   7.546  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.837  -1.257   7.602  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.974  -0.999   9.354  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -0.029  -0.493  10.434  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.259  -1.149  11.791  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.609  -0.970  12.361  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -1.941  -1.373  13.606  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -1.001  -1.832  14.428  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.185  -1.285  14.041  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.438  -1.206   7.262  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.156   0.351   7.870  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.942  -0.545   9.514  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.064  -2.070   9.458  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.986  -0.697  10.127  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.157   0.574  10.532  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.081  -2.208  11.687  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.468  -0.748  12.482  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -2.288  -0.569  11.776  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -0.030  -1.883  14.170  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -1.211  -2.177  15.355  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.979  -0.936  13.520  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.432  -1.559  14.981  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.281  -2.809   7.083  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.213  -3.842   6.658  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.864  -3.456   5.325  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.042  -3.722   5.101  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.464  -5.161   6.488  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.237  -5.664   7.734  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -1.155  -6.826   7.444  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.674  -7.950   7.263  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.383  -6.631   7.412  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.678  -3.008   7.025  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.973  -3.964   7.415  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.279  -5.038   5.715  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.167  -5.916   6.169  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.508  -5.981   8.447  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.819  -4.855   8.151  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.079  -2.819   4.453  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.549  -2.386   3.125  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.567  -1.244   3.323  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.619  -1.207   2.677  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.332  -1.903   2.280  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.419  -2.025   0.730  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.855  -1.510   0.087  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.625  -1.301   0.148  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.154  -2.646   4.720  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.040  -3.209   2.622  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.534  -2.463   2.601  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.165  -0.864   2.522  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.481  -3.073   0.472  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -0.779  -1.598  -0.987  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -0.997  -0.474   0.354  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.695  -2.091   0.438  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.567  -0.251   0.392  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.634  -1.420  -0.925  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.531  -1.719   0.563  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.248  -0.341   4.250  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.135   0.764   4.620  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.442   0.192   5.149  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.539   0.618   4.754  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.470   1.620   5.711  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.228   2.873   6.164  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.325   3.877   5.042  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.558   3.490   7.375  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.374  -0.402   4.697  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.324   1.375   3.749  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.502   1.928   5.344  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.313   0.993   6.578  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.242   2.613   6.435  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.860   4.752   5.381  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       2.331   4.162   4.730  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.850   3.433   4.209  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       2.548   2.778   8.188  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       1.544   3.764   7.124  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       3.103   4.372   7.678  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.299  -0.815   6.005  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.421  -1.534   6.599  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.301  -2.171   5.538  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.526  -2.161   5.662  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.920  -2.596   7.577  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.017  -3.485   8.108  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.777  -3.041   8.995  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.145  -4.644   7.654  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.388  -1.072   6.264  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.011  -0.815   7.148  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.452  -2.105   8.417  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.186  -3.214   7.078  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.680  -2.723   4.496  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.418  -3.320   3.386  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.337  -2.300   2.775  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.523  -2.532   2.655  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.483  -3.866   2.297  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.561  -5.010   2.689  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.738  -5.451   1.489  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.363  -6.172   3.248  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.698  -2.736   4.493  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.009  -4.133   3.780  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.865  -3.051   1.949  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.093  -4.194   1.469  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.879  -4.667   3.454  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.087  -6.264   1.776  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       4.397  -5.783   0.700  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.142  -4.623   1.134  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       6.057  -6.523   2.497  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.693  -6.974   3.523  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.911  -5.846   4.119  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.783  -1.151   2.447  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.542  -0.075   1.843  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.649   0.401   2.781  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.821   0.340   2.431  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.618   1.110   1.462  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.609   0.686   0.390  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.437   2.295   0.968  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.249   0.259  -0.922  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.825  -1.029   2.627  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       7.995  -0.461   0.942  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.078   1.418   2.345  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.033  -0.149   0.761  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       4.945   1.510   0.182  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.064   2.660   1.769  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       6.771   3.072   0.628  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.056   1.975   0.144  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.826   1.076  -1.330  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       5.482  -0.016  -1.629  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.901  -0.586  -0.752  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.270   0.860   3.966  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.229   1.412   4.938  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.328   0.401   5.267  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.515   0.743   5.284  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.530   1.860   6.233  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.480   2.962   6.052  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.497   2.996   6.774  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.690   3.898   5.146  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.315   0.807   4.204  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.691   2.272   4.475  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       8.035   1.004   6.670  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.281   2.214   6.925  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.503   3.909   4.603  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.975   4.568   5.056  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.933  -0.839   5.478  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.868  -1.893   5.797  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.787  -2.230   4.641  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.995  -2.362   4.831  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.975  -1.060   5.435  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.469  -1.585   6.641  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.314  -2.779   6.070  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.227  -2.347   3.448  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.006  -2.690   2.262  1.00  0.43           C  
ATOM   1204  C   ALA A  81      12.950  -1.568   1.880  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.077  -1.815   1.475  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.103  -3.040   1.096  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.257  -2.219   3.340  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.598  -3.561   2.506  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      10.525  -2.172   0.814  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      10.437  -3.838   1.386  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.705  -3.361   0.259  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.508  -0.326   2.053  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.335   0.842   1.739  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.576   0.924   2.620  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.552   1.570   2.265  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.538   2.144   1.803  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.483   2.352   0.713  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.742   3.650   0.943  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.129   2.362  -0.661  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.589  -0.189   2.378  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      13.675   0.701   0.723  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.041   2.186   2.761  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.241   2.963   1.750  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      10.769   1.543   0.749  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.440   4.475   0.917  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.253   3.621   1.906  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.003   3.782   0.167  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      12.626   1.417  -0.829  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      12.853   3.161  -0.714  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.371   2.508  -1.416  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.551   0.239   3.744  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.697   0.191   4.634  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.793  -0.705   4.039  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.974  -0.573   4.372  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      15.277  -0.313   6.006  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.733  -0.243   3.987  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      16.079   1.197   4.734  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.892  -1.318   5.920  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.512   0.337   6.405  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      16.128  -0.310   6.669  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.385  -1.601   3.154  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.293  -2.518   2.474  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.564  -2.002   1.057  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.576  -2.348   0.421  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.637  -3.905   2.411  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      17.492  -5.002   1.796  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      16.774  -6.323   1.767  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      16.514  -6.915   2.843  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.439  -6.798   0.669  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.427  -1.656   2.947  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      18.216  -2.581   3.030  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      16.379  -4.210   3.414  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.728  -3.825   1.835  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.742  -4.720   0.784  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      18.397  -5.104   2.377  1.00  1.96           H  
ATOM   1256  N   ALA A  85      16.644  -1.167   0.585  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      16.683  -0.589  -0.742  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.981   0.122  -1.017  1.00  2.15           C  
ATOM   1259  O   ALA A  85      18.409   1.022  -0.264  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      15.515   0.351  -0.966  1.00  2.17           C  
ATOM   1261  H   ALA A  85      15.882  -0.956   1.163  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      16.588  -1.400  -1.448  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      15.599   1.199  -0.302  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      14.589  -0.168  -0.772  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      15.522   0.697  -1.990  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.600  -0.311  -2.063  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.831   0.210  -2.560  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.977  -0.349  -3.938  1.00  4.48           C  
ATOM   1269  O   ALA A  86      19.594   0.324  -4.910  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      21.012  -0.213  -1.683  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      20.372  -1.525  -4.057  1.00  4.86           O  
ATOM   1272  H   ALA A  86      18.193  -1.050  -2.568  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      19.769   1.287  -2.603  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      21.046  -1.291  -1.628  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      20.888   0.195  -0.691  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      21.932   0.155  -2.112  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -5.237  -9.276  -0.335  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -5.624 -10.684  -0.808  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -4.582 -11.831  -0.677  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.913 -11.111  -0.062  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.494 -12.405  -0.436  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -8.797 -12.698   0.312  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -8.526 -12.604   1.808  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -9.865 -11.677  -0.092  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -9.317 -14.144  -0.062  1.00  3.30           C  
HETATM 1287  O33 PNS A  87     -10.653 -14.369   0.435  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.405 -15.260   0.480  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -7.165 -15.258   0.357  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -9.063 -16.211   1.059  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -8.490 -17.413   1.663  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -9.578 -18.421   2.018  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -10.531 -17.943   3.109  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -10.186 -17.128   3.978  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -11.729 -18.467   3.046  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -12.805 -18.167   3.975  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -14.146 -18.374   3.326  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -14.290 -19.958   2.473  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.690 -12.397  -1.498  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -6.776 -13.181  -0.213  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -7.769 -13.322   2.083  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -9.437 -12.815   2.348  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -8.188 -11.607   2.052  1.00  3.89           H  
HETATM 1304 H313 PNS A  87     -10.783 -11.886   0.437  1.00  3.98           H  
HETATM 1305 H312 PNS A  87     -10.043 -11.739  -1.155  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -9.526 -10.682   0.158  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -9.351 -14.236  -1.138  1.00  3.38           H  
HETATM 1308  H33 PNS A  87     -11.240 -13.979  -0.233  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -10.035 -16.070   1.055  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -7.824 -17.870   0.948  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -7.942 -17.142   2.554  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -10.145 -18.654   1.130  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -9.093 -19.324   2.360  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -11.921 -19.100   2.319  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -12.725 -18.863   4.798  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -12.708 -17.152   4.332  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -14.272 -17.608   2.573  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -14.933 -18.308   4.060  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -13.368 -19.974   1.515  1.00  8.56           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      20.385   7.029   3.908  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.428   6.334   4.764  1.00  1.76           C  
ATOM      3  C   MET A   1      18.152   6.077   3.991  1.00  1.40           C  
ATOM      4  O   MET A   1      18.129   6.252   2.771  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.157   7.135   6.039  1.00  2.58           C  
ATOM      6  CG  MET A   1      20.357   7.221   6.954  1.00  3.31           C  
ATOM      7  SD  MET A   1      20.043   8.150   8.458  1.00  4.53           S  
ATOM      8  CE  MET A   1      21.632   7.967   9.259  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.612   6.432   3.084  1.00  2.69           H  
ATOM     10  H2  MET A   1      21.273   7.276   4.391  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.927   7.892   3.543  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.860   5.377   5.022  1.00  2.05           H  
ATOM     13  HB2 MET A   1      18.863   8.138   5.765  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.350   6.665   6.580  1.00  2.98           H  
ATOM     15  HG2 MET A   1      20.658   6.222   7.225  1.00  3.46           H  
ATOM     16  HG3 MET A   1      21.163   7.697   6.414  1.00  3.55           H  
ATOM     17  HE1 MET A   1      21.841   6.918   9.412  1.00  5.61           H  
ATOM     18  HE2 MET A   1      21.613   8.473  10.212  1.00  5.83           H  
ATOM     19  HE3 MET A   1      22.402   8.399   8.637  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.099   5.675   4.676  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.868   5.316   4.015  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.925   6.492   3.880  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.622   7.179   4.860  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.178   4.198   4.776  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.117   5.622   5.660  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.109   4.938   3.034  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.291   3.894   4.241  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.902   4.551   5.758  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      15.850   3.358   4.869  1.00  1.73           H  
ATOM     30  N   THR A   3      14.473   6.726   2.679  1.00  0.78           N  
ATOM     31  CA  THR A   3      13.465   7.712   2.446  1.00  0.73           C  
ATOM     32  C   THR A   3      12.110   6.983   2.530  1.00  0.60           C  
ATOM     33  O   THR A   3      11.748   6.175   1.672  1.00  0.63           O  
ATOM     34  CB  THR A   3      13.695   8.407   1.048  1.00  0.93           C  
ATOM     35  OG1 THR A   3      12.647   9.341   0.736  1.00  1.58           O  
ATOM     36  CG2 THR A   3      13.863   7.403  -0.097  1.00  1.70           C  
ATOM     37  H   THR A   3      14.815   6.212   1.920  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.523   8.443   3.238  1.00  0.81           H  
ATOM     39  HB  THR A   3      14.606   8.981   1.140  1.00  1.48           H  
ATOM     40  HG1 THR A   3      12.308   9.697   1.574  1.00  1.95           H  
ATOM     41 HG21 THR A   3      14.014   7.936  -1.023  1.00  2.11           H  
ATOM     42 HG22 THR A   3      12.975   6.795  -0.171  1.00  2.28           H  
ATOM     43 HG23 THR A   3      14.718   6.771   0.101  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.407   7.205   3.602  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.179   6.509   3.833  1.00  0.51           C  
ATOM     46  C   LEU A   4       9.003   7.302   3.321  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.905   8.514   3.547  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.000   6.194   5.321  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.123   5.387   5.986  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      10.820   5.167   7.457  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.323   4.055   5.279  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.699   7.876   4.262  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.226   5.573   3.294  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.880   7.123   5.856  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.083   5.632   5.426  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.044   5.950   5.918  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.732   6.123   7.952  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.619   4.597   7.910  1.00  1.55           H  
ATOM     59 HD13 LEU A   4       9.890   4.625   7.553  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.584   4.233   4.247  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.409   3.480   5.327  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.119   3.506   5.761  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.143   6.629   2.594  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.920   7.226   2.114  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.976   7.437   3.286  1.00  0.38           C  
ATOM     66  O   LEU A   5       6.015   6.675   4.276  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.228   6.356   1.031  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.491   5.066   1.467  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.730   4.482   0.300  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       6.435   4.020   2.019  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.361   5.709   2.353  1.00  0.55           H  
ATOM     72  HA  LEU A   5       7.167   8.190   1.691  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.503   6.980   0.533  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.979   6.082   0.306  1.00  1.17           H  
ATOM     75  HG  LEU A   5       4.770   5.318   2.231  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.225   3.581   0.614  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       5.418   4.252  -0.499  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.002   5.199  -0.049  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.895   4.380   2.928  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       7.196   3.800   1.284  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.878   3.120   2.231  1.00  2.09           H  
ATOM     82  N   THR A   6       5.135   8.420   3.181  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.229   8.747   4.235  1.00  0.48           C  
ATOM     84  C   THR A   6       2.911   7.995   4.049  1.00  0.39           C  
ATOM     85  O   THR A   6       2.791   7.138   3.148  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.963  10.272   4.300  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.337  10.726   3.074  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.258  11.042   4.519  1.00  0.88           C  
ATOM     89  H   THR A   6       5.095   8.942   2.345  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.680   8.438   5.166  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.292  10.468   5.124  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.884  10.467   2.312  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.043  12.099   4.564  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.932  10.847   3.697  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.715  10.724   5.444  1.00  1.41           H  
ATOM     96  N   THR A   7       1.925   8.346   4.839  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.625   7.753   4.762  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.037   8.146   3.426  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.611   7.305   2.725  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.212   8.264   5.948  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.549   8.072   7.161  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.525   7.505   6.056  1.00  0.66           C  
ATOM    103  H   THR A   7       2.051   9.030   5.534  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.717   6.679   4.832  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.409   9.317   5.809  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.080   7.984   7.897  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.322   6.454   6.203  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.095   7.637   5.148  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.094   7.881   6.893  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.114   9.414   3.056  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.507   9.939   1.837  1.00  0.56           C  
ATOM    112  C   ASP A   8       0.087   9.339   0.587  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.598   9.191  -0.410  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.458  11.464   1.757  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.236  12.136   2.851  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.489  12.091   2.838  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -0.608  12.738   3.747  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.657  10.000   3.624  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.545   9.637   1.871  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       0.571  11.785   1.830  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.858  11.778   0.805  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.350   8.953   0.645  1.00  0.49           N  
ATOM    123  CA  ASP A   9       2.007   8.344  -0.525  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.373   7.017  -0.848  1.00  0.43           C  
ATOM    125  O   ASP A   9       1.136   6.700  -2.014  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.506   8.151  -0.328  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.261   9.433  -0.177  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.534  10.083  -1.197  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.560   9.839   0.958  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.842   9.083   1.483  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.842   9.004  -1.363  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.671   7.560   0.561  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.900   7.616  -1.180  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.083   6.248   0.194  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.395   4.974   0.045  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.032   5.236  -0.413  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.537   4.588  -1.321  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.362   4.227   1.378  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.362   2.878   1.366  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.394   1.859   0.532  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.584   2.377   2.774  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.343   6.550   1.091  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.916   4.379  -0.691  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.381   4.062   1.695  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.122   4.861   2.106  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.326   3.020   0.901  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.476   2.216  -0.484  1.00  1.24           H  
ATOM    148 HD12 LEU A  10      -0.141   0.920   0.543  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       1.381   1.718   0.945  1.00  1.34           H  
ATOM    150 HD21 LEU A  10       0.370   2.258   3.263  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.095   1.427   2.743  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -1.181   3.091   3.322  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.642   6.215   0.232  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -2.998   6.676  -0.039  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.219   6.942  -1.536  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.109   6.351  -2.157  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.217   7.954   0.757  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.521   8.658   0.534  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -4.513   9.982   1.269  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.779  10.683   1.143  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -6.009  11.925   1.558  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -5.029  12.646   2.111  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -7.227  12.450   1.433  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.145   6.648   0.960  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.690   5.930   0.318  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.151   7.716   1.808  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.416   8.640   0.518  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.653   8.833  -0.524  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.328   8.048   0.915  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.315   9.800   2.314  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -3.727  10.600   0.859  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.495  10.141   0.742  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.085  12.304   2.245  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -5.185  13.583   2.428  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -8.004  11.948   1.032  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -7.401  13.387   1.767  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.382   7.808  -2.108  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.483   8.173  -3.521  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.303   6.932  -4.385  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.096   6.675  -5.288  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.397   9.189  -3.908  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -1.337  10.441  -3.054  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.135  11.277  -3.441  1.00  1.30           C  
ATOM    184  NE  ARG A  12       0.256  12.223  -2.395  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.467  12.230  -1.811  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       2.400  11.355  -2.204  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       1.749  13.115  -0.865  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.678   8.219  -1.555  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.456   8.606  -3.700  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.434   8.703  -3.846  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.564   9.485  -4.934  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -2.237  11.018  -3.204  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.252  10.159  -2.014  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.695  10.615  -3.637  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.369  11.827  -4.340  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -0.434  12.880  -2.121  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       2.233  10.693  -2.947  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       3.305  11.267  -1.767  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       1.096  13.815  -0.544  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       2.639  13.157  -0.391  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.292   6.147  -4.043  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.896   4.967  -4.800  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.980   3.891  -4.838  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.183   3.239  -5.866  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.383   4.392  -4.219  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.786   6.371  -3.232  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.681   5.283  -5.810  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.718   3.570  -4.833  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.197   4.042  -3.214  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.145   5.156  -4.197  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.654   3.711  -3.734  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.670   2.690  -3.610  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.905   3.056  -4.427  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.405   2.242  -5.214  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.007   2.488  -2.138  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.917   1.307  -1.791  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.215  -0.009  -2.060  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.367   1.381  -0.348  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.447   4.271  -2.953  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.257   1.771  -4.002  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.047   2.324  -1.671  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.438   3.399  -1.752  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.794   1.348  -2.421  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -3.324  -0.072  -1.452  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -3.943  -0.064  -3.104  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -4.876  -0.827  -1.818  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.899   2.306  -0.186  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -4.506   1.344   0.303  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -6.023   0.550  -0.137  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.362   4.296  -4.283  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.527   4.783  -5.032  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.206   4.822  -6.537  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.061   4.552  -7.385  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.969   6.200  -4.539  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.167   6.720  -5.330  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.299   6.172  -3.054  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.916   4.893  -3.644  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.335   4.084  -4.871  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -6.147   6.884  -4.690  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -9.001   6.044  -5.205  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.911   6.783  -6.376  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.441   7.701  -4.970  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.604   7.159  -2.734  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.423   5.867  -2.499  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -8.099   5.470  -2.874  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.938   5.078  -6.842  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.439   5.176  -8.214  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.580   3.821  -8.930  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.715   3.754 -10.153  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.967   5.612  -8.177  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.376   6.053  -9.500  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -3.087   7.251 -10.076  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -3.184   8.282  -9.386  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -3.539   7.191 -11.244  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.307   5.215  -6.104  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.017   5.923  -8.739  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.872   6.439  -7.488  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.379   4.787  -7.801  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -1.337   6.306  -9.352  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.448   5.235 -10.201  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.592   2.753  -8.156  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.720   1.415  -8.688  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.145   1.122  -9.167  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.373   0.182  -9.924  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.256   0.410  -7.652  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.901   0.680  -7.304  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.505   2.860  -7.183  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.061   1.351  -9.541  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.871   0.490  -6.768  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.318  -0.588  -8.059  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.829   0.580  -6.341  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.086   1.950  -8.757  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.463   1.825  -9.192  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.731   2.856 -10.284  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.847   2.988 -10.791  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.398   2.050  -8.014  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.860   2.687  -8.146  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.615   0.829  -9.583  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.199   1.315  -7.249  1.00  1.71           H  
ATOM    280  HB2 ALA A  18     -10.421   1.956  -8.345  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -9.237   3.040  -7.614  1.00  1.80           H  
ATOM    282  N   GLY A  19      -7.682   3.553 -10.663  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -7.786   4.625 -11.601  1.00  1.71           C  
ATOM    284  C   GLY A  19      -7.939   5.897 -10.832  1.00  1.86           C  
ATOM    285  O   GLY A  19      -7.001   6.342 -10.166  1.00  2.29           O  
ATOM    286  H   GLY A  19      -6.803   3.347 -10.280  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -6.894   4.664 -12.208  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -8.657   4.481 -12.222  1.00  1.89           H  
ATOM    289  N   GLU A  20      -9.101   6.482 -10.904  1.00  2.32           N  
ATOM    290  CA  GLU A  20      -9.411   7.634 -10.078  1.00  2.96           C  
ATOM    291  C   GLU A  20     -10.862   7.504  -9.602  1.00  3.25           C  
ATOM    292  O   GLU A  20     -11.406   8.358  -8.903  1.00  3.62           O  
ATOM    293  CB  GLU A  20      -9.190   8.940 -10.861  1.00  3.80           C  
ATOM    294  CG  GLU A  20      -9.193  10.200 -10.001  1.00  4.15           C  
ATOM    295  CD  GLU A  20      -9.063  11.455 -10.813  1.00  4.90           C  
ATOM    296  OE1 GLU A  20      -7.927  11.839 -11.146  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -10.091  12.088 -11.135  1.00  5.38           O  
ATOM    298  H   GLU A  20      -9.756   6.152 -11.554  1.00  2.62           H  
ATOM    299  HA  GLU A  20      -8.764   7.600  -9.216  1.00  3.07           H  
ATOM    300  HB2 GLU A  20      -8.236   8.887 -11.366  1.00  4.24           H  
ATOM    301  HB3 GLU A  20      -9.970   9.034 -11.601  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -10.121  10.243  -9.450  1.00  4.06           H  
ATOM    303  HG3 GLU A  20      -8.368  10.147  -9.305  1.00  4.42           H  
ATOM    304  N   THR A  21     -11.455   6.389  -9.926  1.00  3.60           N  
ATOM    305  CA  THR A  21     -12.837   6.152  -9.652  1.00  4.23           C  
ATOM    306  C   THR A  21     -13.064   5.418  -8.346  1.00  3.84           C  
ATOM    307  O   THR A  21     -13.322   4.215  -8.329  1.00  4.28           O  
ATOM    308  CB  THR A  21     -13.482   5.428 -10.823  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -12.560   4.440 -11.347  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -13.844   6.419 -11.906  1.00  6.11           C  
ATOM    311  H   THR A  21     -10.962   5.655 -10.344  1.00  3.74           H  
ATOM    312  HA  THR A  21     -13.310   7.120  -9.572  1.00  4.54           H  
ATOM    313  HB  THR A  21     -14.378   4.946 -10.462  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -12.731   3.591 -10.910  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -14.300   5.896 -12.734  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -12.949   6.922 -12.241  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -14.539   7.146 -11.511  1.00  6.52           H  
ATOM    318  N   ASP A  22     -12.850   6.153  -7.276  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -13.089   5.729  -5.891  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.236   4.558  -5.420  1.00  3.11           C  
ATOM    321  O   ASP A  22     -12.429   3.407  -5.809  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -14.574   5.448  -5.601  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -14.820   5.084  -4.147  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -15.042   5.976  -3.318  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -14.803   3.881  -3.811  1.00  5.17           O  
ATOM    326  H   ASP A  22     -12.503   7.054  -7.443  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -12.804   6.575  -5.284  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -15.153   6.328  -5.836  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -14.905   4.628  -6.221  1.00  4.01           H  
ATOM    330  N   GLY A  23     -11.316   4.873  -4.567  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.549   3.882  -3.879  1.00  2.86           C  
ATOM    332  C   GLY A  23     -10.870   4.034  -2.424  1.00  2.43           C  
ATOM    333  O   GLY A  23     -10.024   3.845  -1.551  1.00  3.06           O  
ATOM    334  H   GLY A  23     -11.138   5.820  -4.358  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -10.828   2.899  -4.230  1.00  3.30           H  
ATOM    336  HA3 GLY A  23      -9.494   4.053  -4.027  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.142   4.414  -2.186  1.00  1.86           N  
ATOM    338  CA  THR A  24     -12.684   4.769  -0.890  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.108   6.143  -0.446  1.00  1.71           C  
ATOM    340  O   THR A  24     -11.099   6.621  -1.010  1.00  2.45           O  
ATOM    341  CB  THR A  24     -12.402   3.650   0.167  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -12.762   2.379  -0.405  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -13.217   3.849   1.440  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.758   4.437  -2.950  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.751   4.883  -1.016  1.00  1.66           H  
ATOM    346  HB  THR A  24     -11.346   3.649   0.400  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -11.975   2.048  -0.851  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.991   3.056   2.138  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -14.269   3.830   1.199  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.966   4.802   1.881  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.768   6.820   0.475  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.196   8.025   1.051  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.159   7.585   2.040  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.439   7.278   3.202  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.241   8.926   1.696  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -12.639  10.163   2.333  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -11.861  10.880   1.661  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.913  10.440   3.527  1.00  2.58           O  
ATOM    359  H   ASP A  25     -13.657   6.523   0.777  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -11.689   8.544   0.249  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.952   9.242   0.947  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.760   8.368   2.462  1.00  2.63           H  
ATOM    363  N   LEU A  26      -9.985   7.486   1.549  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.912   6.900   2.228  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.084   7.999   2.827  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.160   8.479   2.215  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.097   6.106   1.204  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.125   5.076   1.732  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -7.879   3.888   2.316  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.196   4.638   0.625  1.00  1.38           C  
ATOM    371  H   LEU A  26      -9.803   7.865   0.662  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.274   6.222   2.985  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -8.783   5.613   0.529  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -7.534   6.821   0.624  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.534   5.517   2.522  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -7.171   3.162   2.686  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -8.490   3.438   1.549  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.508   4.224   3.128  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -6.772   4.169  -0.160  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -5.470   3.936   1.009  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -5.693   5.504   0.223  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.500   8.468   3.951  1.00  0.93           N  
ATOM    383  CA  SER A  27      -7.791   9.510   4.638  1.00  1.07           C  
ATOM    384  C   SER A  27      -7.800   9.253   6.131  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.803   8.782   6.690  1.00  1.46           O  
ATOM    386  CB  SER A  27      -8.419  10.877   4.324  1.00  1.33           C  
ATOM    387  OG  SER A  27      -7.711  11.950   4.948  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.336   8.114   4.319  1.00  1.05           H  
ATOM    389  HA  SER A  27      -6.772   9.511   4.285  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -8.413  11.034   3.256  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.438  10.879   4.679  1.00  1.59           H  
ATOM    392  HG  SER A  27      -8.217  12.762   4.802  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.682   9.509   6.755  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.581   9.398   8.175  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.006   8.086   8.588  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.134   7.538   7.916  1.00  1.82           O  
ATOM    397  H   GLY A  28      -5.886   9.747   6.224  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -5.951  10.193   8.547  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -7.567   9.497   8.605  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.498   7.561   9.665  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.026   6.303  10.171  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.785   5.156   9.540  1.00  0.99           C  
ATOM    403  O   ASP A  29      -7.697   4.571  10.113  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.015   6.248  11.717  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -7.339   6.583  12.362  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -7.772   7.748  12.313  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -7.994   5.655  12.906  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.236   8.015  10.128  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.008   6.220   9.816  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -5.738   5.253  12.026  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -5.273   6.944  12.079  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.445   4.903   8.307  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.050   3.844   7.536  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.181   2.606   7.551  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.490   1.620   6.919  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.314   4.302   6.081  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.095   4.802   5.316  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.196   3.916   4.731  1.00  0.55           C  
ATOM    419  CD2 PHE A  30      -5.868   6.159   5.171  1.00  0.65           C  
ATOM    420  CE1 PHE A  30      -4.100   4.376   4.026  1.00  0.64           C  
ATOM    421  CE2 PHE A  30      -4.775   6.625   4.466  1.00  0.73           C  
ATOM    422  CZ  PHE A  30      -3.891   5.732   3.893  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.769   5.486   7.896  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.999   3.605   7.995  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.723   3.473   5.523  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -8.045   5.097   6.100  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.358   2.852   4.834  1.00  0.59           H  
ATOM    428  HD2 PHE A  30      -6.555   6.860   5.621  1.00  0.74           H  
ATOM    429  HE1 PHE A  30      -3.412   3.677   3.578  1.00  0.73           H  
ATOM    430  HE2 PHE A  30      -4.610   7.687   4.360  1.00  0.88           H  
ATOM    431  HZ  PHE A  30      -3.037   6.096   3.342  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.119   2.654   8.322  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.143   1.581   8.354  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.665   0.407   9.175  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.211  -0.716   9.004  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.770   2.056   8.914  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.003   3.177   8.153  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.821   2.846   6.686  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.639   4.554   8.340  1.00  1.26           C  
ATOM    440  H   LEU A  31      -4.996   3.420   8.927  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -4.004   1.247   7.336  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.931   2.405   9.923  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.126   1.191   8.966  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.006   3.211   8.570  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.289   3.651   6.198  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.790   2.723   6.225  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.256   1.931   6.591  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -2.075   5.291   7.789  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.642   4.814   9.388  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.654   4.534   7.972  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.622   0.690  10.060  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.244  -0.345  10.921  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.367  -1.025  10.175  1.00  0.47           C  
ATOM    454  O   ASP A  32      -7.781  -2.152  10.518  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.878   0.260  12.181  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -5.967   1.100  13.013  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.193   0.527  13.799  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -5.981   2.336  12.895  1.00  2.09           O  
ATOM    459  H   ASP A  32      -5.893   1.628  10.156  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.494  -1.065  11.211  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.711   0.881  11.886  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.256  -0.547  12.792  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.882  -0.330   9.182  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.007  -0.802   8.410  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.554  -1.910   7.502  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.438  -1.897   7.025  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.626   0.341   7.590  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.154   1.545   8.387  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.713   2.599   7.447  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.219   1.110   9.387  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.455   0.512   8.928  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.750  -1.187   9.093  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.877   0.697   6.900  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.446  -0.066   7.016  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.335   1.988   8.934  1.00  1.85           H  
ATOM    476 HD11 LEU A  33      -9.932   2.937   6.784  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.086   3.434   8.024  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.521   2.178   6.868  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -12.043   0.652   8.859  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.571   1.972   9.935  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -10.793   0.399  10.079  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.389  -2.866   7.277  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -9.009  -3.976   6.440  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.343  -3.679   4.996  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.349  -3.022   4.710  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.708  -5.259   6.871  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.406  -5.703   8.289  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.018  -7.064   8.556  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.454  -8.074   7.658  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -10.145  -8.999   6.982  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.444  -9.158   7.199  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -9.506  -9.789   6.118  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.291  -2.796   7.669  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.942  -4.112   6.532  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.777  -5.112   6.789  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.419  -6.053   6.199  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.336  -5.764   8.417  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.819  -4.984   8.981  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.816  -7.343   9.580  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -11.084  -7.007   8.395  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -8.468  -7.998   7.554  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -11.946  -8.607   7.872  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -11.978  -9.856   6.698  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -8.506  -9.689   5.992  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -9.957 -10.490   5.549  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.525  -4.179   4.076  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.788  -4.000   2.647  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.094  -4.664   2.257  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.799  -4.197   1.366  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.666  -4.549   1.780  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.375  -3.806   1.865  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.323  -2.467   1.562  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.223  -4.438   2.297  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.150  -1.763   1.678  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.046  -3.737   2.422  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.961  -2.464   1.933  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.716  -4.663   4.368  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.884  -2.939   2.468  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.468  -5.570   2.071  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.992  -4.537   0.751  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.218  -1.968   1.220  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.251  -5.491   2.537  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.126  -0.711   1.433  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.148  -4.232   2.758  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.017  -1.942   1.959  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.416  -5.725   2.962  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.637  -6.481   2.759  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.848  -5.573   3.044  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.839  -5.591   2.329  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.635  -7.666   3.727  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.680  -8.728   3.453  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.425  -9.471   2.165  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -11.404 -10.170   2.058  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -13.226  -9.335   1.223  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.783  -6.022   3.646  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.671  -6.847   1.743  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.667  -8.143   3.686  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.791  -7.291   4.728  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -12.679  -9.440   4.266  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -13.647  -8.253   3.393  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.701  -4.732   4.055  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.757  -3.825   4.517  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.940  -2.650   3.558  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.010  -2.065   3.474  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.424  -3.341   5.938  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.404  -2.335   6.522  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.605  -2.664   6.643  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -14.013  -1.183   6.803  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.840  -4.700   4.519  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.679  -4.387   4.552  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.407  -4.197   6.597  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.440  -2.897   5.928  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.901  -2.333   2.807  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.983  -1.246   1.845  1.00  0.49           C  
ATOM    555  C   ILE A  38     -13.130  -1.764   0.407  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.941  -1.022  -0.560  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.806  -0.232   1.957  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.450  -0.932   1.755  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.857   0.478   3.308  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.250  -0.002   1.797  1.00  0.56           C  
ATOM    561  H   ILE A  38     -12.069  -2.839   2.912  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.902  -0.726   2.077  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.942   0.514   1.188  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.317  -1.670   2.531  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.454  -1.430   0.796  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -12.791   1.013   3.395  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.030   1.170   3.385  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.791  -0.260   4.095  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.340   0.737   1.015  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.346  -0.575   1.650  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -9.209   0.488   2.759  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.529  -3.026   0.285  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.798  -3.645  -1.016  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.574  -3.800  -1.912  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.702  -3.928  -3.133  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.654  -3.553   1.103  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -14.217  -4.625  -0.846  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.536  -3.047  -1.530  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.406  -3.814  -1.328  1.00  0.35           N  
ATOM    580  CA  TYR A  40     -10.200  -3.944  -2.081  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.814  -5.385  -2.259  1.00  0.38           C  
ATOM    582  O   TYR A  40     -10.031  -6.224  -1.370  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -9.070  -3.165  -1.445  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.790  -1.842  -2.107  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.687  -0.801  -1.969  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.642  -1.629  -2.859  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -9.465   0.420  -2.553  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.403  -0.404  -3.454  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -8.229   0.573  -3.354  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -8.090   1.840  -3.893  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.329  -3.773  -0.350  1.00  0.38           H  
ATOM    592  HA  TYR A  40     -10.388  -3.523  -3.058  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.297  -2.982  -0.405  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -8.178  -3.768  -1.515  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.584  -0.959  -1.387  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.931  -2.434  -2.973  1.00  0.53           H  
ATOM    597  HE1 TYR A  40     -10.204   1.198  -2.415  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.507  -0.252  -4.037  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -8.441   2.536  -3.330  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.249  -5.660  -3.396  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.808  -6.985  -3.752  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.302  -7.029  -3.839  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.644  -5.984  -3.953  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -9.425  -7.444  -5.082  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -9.132  -6.501  -6.222  1.00  1.34           C  
ATOM    606  OD1 ASP A  41      -8.019  -6.518  -6.766  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.029  -5.697  -6.582  1.00  1.76           O  
ATOM    608  H   ASP A  41      -9.093  -4.933  -4.036  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.129  -7.659  -2.971  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -9.029  -8.415  -5.338  1.00  1.28           H  
ATOM    611  HB3 ASP A  41     -10.496  -7.522  -4.965  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.784  -8.237  -3.801  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.360  -8.542  -3.814  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.641  -7.927  -5.032  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.505  -7.440  -4.925  1.00  0.44           O  
ATOM    616  CB  SER A  42      -5.223 -10.047  -3.868  1.00  0.69           C  
ATOM    617  OG  SER A  42      -6.161 -10.664  -2.919  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.395  -9.000  -3.718  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.910  -8.197  -2.895  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.444 -10.393  -4.867  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -4.220 -10.334  -3.591  1.00  0.77           H  
ATOM    622  N   LEU A  43      -5.318  -7.926  -6.171  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.747  -7.439  -7.420  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.448  -5.961  -7.305  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.349  -5.506  -7.635  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.715  -7.679  -8.580  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -6.144  -9.127  -8.817  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -7.200  -9.178  -9.893  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.955  -9.989  -9.210  1.00  1.43           C  
ATOM    630  H   LEU A  43      -6.250  -8.230  -6.162  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.828  -7.974  -7.610  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.604  -7.093  -8.398  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -5.250  -7.317  -9.485  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -6.570  -9.525  -7.908  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -7.505 -10.202 -10.050  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -6.796  -8.777 -10.811  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -8.055  -8.591  -9.590  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -5.283 -11.005  -9.365  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.216  -9.965  -8.424  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -4.521  -9.606 -10.123  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.419  -5.229  -6.781  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.309  -3.790  -6.584  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.180  -3.449  -5.617  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.537  -2.407  -5.733  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.624  -3.225  -6.068  1.00  0.46           C  
ATOM    646  H   ALA A  44      -6.255  -5.691  -6.533  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.097  -3.336  -7.541  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.841  -3.637  -5.092  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.421  -3.484  -6.748  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.549  -2.150  -5.993  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.927  -4.334  -4.690  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.900  -4.114  -3.697  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.517  -4.284  -4.322  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.610  -3.477  -4.089  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -3.062  -5.087  -2.549  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.439  -5.125  -1.910  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.486  -6.142  -0.788  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.822  -3.752  -1.415  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.456  -5.162  -4.670  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -3.043  -3.105  -3.332  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.815  -6.068  -2.923  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.344  -4.830  -1.785  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -5.159  -5.427  -2.656  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.260  -7.123  -1.181  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -5.473  -6.145  -0.350  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.759  -5.880  -0.034  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -5.791  -3.791  -0.942  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.850  -3.069  -2.251  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.081  -3.411  -0.705  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.373  -5.321  -5.138  1.00  0.26           N  
ATOM    671  CA  MET A  46      -0.108  -5.595  -5.832  1.00  0.28           C  
ATOM    672  C   MET A  46       0.174  -4.488  -6.839  1.00  0.29           C  
ATOM    673  O   MET A  46       1.305  -4.021  -6.972  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.134  -6.969  -6.524  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.324  -8.148  -5.572  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.300  -9.760  -6.406  1.00  0.43           S  
ATOM    677  CE  MET A  46      -1.684  -9.578  -7.528  1.00  1.70           C  
ATOM    678  H   MET A  46      -2.140  -5.924  -5.260  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.675  -5.582  -5.089  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.943  -6.982  -7.239  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.798  -7.108  -7.053  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.474  -8.139  -4.841  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.273  -8.031  -5.069  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.806 -10.487  -8.100  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.496  -8.753  -8.200  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -2.585  -9.386  -6.965  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.893  -4.039  -7.495  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.870  -2.929  -8.451  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.322  -1.663  -7.750  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.414  -0.862  -8.341  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.315  -2.705  -8.940  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.531  -1.632  -9.999  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.852  -1.920 -11.312  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -2.091  -2.997 -11.885  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -1.054  -1.091 -11.789  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.750  -4.499  -7.346  1.00  0.33           H  
ATOM    697  HA  GLU A  47      -0.242  -3.192  -9.289  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.679  -3.638  -9.344  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.920  -2.456  -8.079  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.590  -1.534 -10.179  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.154  -0.696  -9.614  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.659  -1.537  -6.488  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.225  -0.448  -5.651  1.00  0.34           C  
ATOM    704  C   THR A  48       1.267  -0.594  -5.297  1.00  0.30           C  
ATOM    705  O   THR A  48       2.061   0.289  -5.613  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.094  -0.426  -4.381  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.457  -0.183  -4.760  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.638   0.637  -3.394  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.231  -2.231  -6.097  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.377   0.476  -6.188  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.038  -1.400  -3.916  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.873  -1.029  -4.978  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.281   0.598  -2.527  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -0.695   1.613  -3.854  1.00  1.05           H  
ATOM    715 HG23 THR A  48       0.379   0.428  -3.097  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.635  -1.705  -4.662  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.021  -1.946  -4.229  1.00  0.25           C  
ATOM    718  C   ALA A  49       4.019  -1.775  -5.379  1.00  0.26           C  
ATOM    719  O   ALA A  49       5.037  -1.092  -5.231  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.151  -3.327  -3.616  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.958  -2.396  -4.480  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.254  -1.215  -3.469  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.152  -3.458  -3.234  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.953  -4.073  -4.370  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.439  -3.434  -2.810  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.670  -2.320  -6.542  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.522  -2.263  -7.728  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.834  -0.826  -8.185  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.888  -0.577  -8.793  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.903  -3.058  -8.866  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.822  -2.814  -6.602  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.457  -2.738  -7.469  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.595  -3.093  -9.696  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.986  -2.584  -9.185  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.693  -4.063  -8.531  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.940   0.128  -7.897  1.00  0.31           N  
ATOM    737  CA  ARG A  51       4.170   1.514  -8.317  1.00  0.34           C  
ATOM    738  C   ARG A  51       5.049   2.233  -7.288  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.715   3.227  -7.587  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.848   2.297  -8.536  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.171   2.820  -7.266  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.910   3.614  -7.575  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.214   2.769  -8.001  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.629   2.634  -9.267  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.079   3.368 -10.240  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.628   1.814  -9.539  1.00  2.54           N  
ATOM    747  H   ARG A  51       3.130  -0.111  -7.392  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.720   1.471  -9.246  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       3.055   3.145  -9.172  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.151   1.652  -9.049  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.907   1.980  -6.641  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.869   3.455  -6.740  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.617   4.152  -6.685  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.132   4.322  -8.360  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.676   2.296  -7.268  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.639   4.052 -10.060  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.333   3.263 -11.209  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.082   1.292  -8.805  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -1.978   1.676 -10.475  1.00  3.14           H  
ATOM    760  N   LEU A  52       5.035   1.726  -6.072  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.820   2.297  -4.995  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.269   1.883  -5.139  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.185   2.657  -4.821  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.258   1.865  -3.640  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.857   2.389  -3.312  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.336   1.760  -2.034  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.883   3.904  -3.179  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.486   0.932  -5.894  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.756   3.373  -5.077  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.230   0.786  -3.618  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.933   2.207  -2.868  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.182   2.132  -4.115  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.999   2.007  -1.216  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.290   0.689  -2.155  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       2.348   2.142  -1.822  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       2.893   4.264  -2.939  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.212   4.347  -4.108  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.568   4.195  -2.394  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.463   0.672  -5.650  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.784   0.120  -5.912  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.601   1.021  -6.815  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.716   1.418  -6.470  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.682  -1.225  -6.587  1.00  0.34           C  
ATOM    784  CG  GLU A  53       8.108  -2.336  -5.761  1.00  0.37           C  
ATOM    785  CD  GLU A  53       8.191  -3.622  -6.515  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       9.261  -4.268  -6.487  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       7.219  -3.979  -7.203  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.676   0.113  -5.834  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.298  -0.011  -4.971  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       8.058  -1.119  -7.463  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.670  -1.518  -6.909  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.669  -2.423  -4.841  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       7.071  -2.123  -5.546  1.00  0.38           H  
ATOM    794  N   SER A  54       9.026   1.362  -7.952  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.690   2.148  -8.959  1.00  0.49           C  
ATOM    796  C   SER A  54       9.948   3.576  -8.489  1.00  0.49           C  
ATOM    797  O   SER A  54      10.913   4.219  -8.914  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.837   2.132 -10.221  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.483   2.449  -9.904  1.00  1.33           O  
ATOM    800  H   SER A  54       8.105   1.086  -8.148  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.633   1.675  -9.187  1.00  0.56           H  
ATOM    802  HB2 SER A  54       9.215   2.863 -10.921  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.867   1.149 -10.667  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.976   2.434 -10.732  1.00  1.78           H  
ATOM    805  N   ARG A  55       9.110   4.062  -7.592  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.245   5.413  -7.125  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.295   5.528  -6.020  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.141   6.416  -6.056  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.905   5.979  -6.638  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.004   7.438  -6.265  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.696   8.025  -5.787  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.898   9.415  -5.400  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       6.371  10.015  -4.335  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       5.394   9.435  -3.638  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.788  11.223  -4.003  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.390   3.485  -7.262  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.576   6.006  -7.964  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.151   5.869  -7.403  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.595   5.431  -5.760  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.729   7.543  -5.472  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.341   7.990  -7.130  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       5.973   7.975  -6.589  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       6.341   7.467  -4.933  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.551   9.884  -5.981  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       5.003   8.541  -3.885  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       5.011   9.850  -2.798  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       7.486  11.717  -4.540  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       6.483  11.692  -3.168  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.254   4.622  -5.063  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.141   4.711  -3.906  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.388   3.855  -4.000  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.173   3.799  -3.052  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.380   4.486  -2.594  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.533   5.677  -2.212  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       8.235   5.791  -2.689  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      10.004   6.659  -1.349  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       7.430   6.844  -2.330  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       9.200   7.718  -0.971  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       8.048   7.931  -1.549  1.00  1.01           C  
ATOM    840  OH  TYR A  56       7.075   8.844  -1.097  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.619   3.873  -5.118  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.484   5.735  -3.901  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.727   3.631  -2.705  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.084   4.303  -1.796  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       7.861   5.035  -3.365  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      11.012   6.585  -0.969  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       6.424   6.909  -2.718  1.00  0.93           H  
ATOM    848  HE2 TYR A  56       9.603   8.463  -0.300  1.00  1.17           H  
ATOM    849  HH  TYR A  56       7.550   9.677  -1.004  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.587   3.215  -5.131  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.797   2.443  -5.342  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.875   1.233  -4.448  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.811   1.089  -3.654  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.904   3.242  -5.832  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.826   2.118  -6.372  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.651   3.074  -5.152  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.899   0.384  -4.554  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.852  -0.812  -3.765  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.302  -1.938  -4.628  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.533  -1.685  -5.542  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.992  -0.610  -2.468  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.531  -0.295  -2.779  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.109  -1.795  -1.524  1.00  1.17           C  
ATOM    864  H   VAL A  58      12.180   0.548  -5.204  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.867  -1.056  -3.483  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.393   0.259  -1.965  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.476   0.614  -3.359  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.984  -0.167  -1.856  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.104  -1.110  -3.344  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.758  -2.686  -2.024  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.507  -1.620  -0.645  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      13.142  -1.930  -1.237  1.00  1.74           H  
ATOM    873  N   SER A  59      12.750  -3.137  -4.395  1.00  0.56           N  
ATOM    874  CA  SER A  59      12.277  -4.279  -5.121  1.00  0.58           C  
ATOM    875  C   SER A  59      11.628  -5.249  -4.145  1.00  0.58           C  
ATOM    876  O   SER A  59      12.301  -5.813  -3.263  1.00  0.72           O  
ATOM    877  CB  SER A  59      13.442  -4.938  -5.885  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.007  -6.013  -6.720  1.00  1.60           O  
ATOM    879  H   SER A  59      13.448  -3.264  -3.712  1.00  0.64           H  
ATOM    880  HA  SER A  59      11.532  -3.943  -5.828  1.00  0.55           H  
ATOM    881  HB2 SER A  59      13.919  -4.197  -6.510  1.00  1.38           H  
ATOM    882  HB3 SER A  59      14.161  -5.318  -5.174  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.641  -6.734  -6.186  1.00  2.04           H  
ATOM    884  N   ILE A  60      10.342  -5.416  -4.275  1.00  0.50           N  
ATOM    885  CA  ILE A  60       9.567  -6.278  -3.413  1.00  0.54           C  
ATOM    886  C   ILE A  60       8.717  -7.185  -4.284  1.00  0.51           C  
ATOM    887  O   ILE A  60       8.086  -6.712  -5.228  1.00  0.54           O  
ATOM    888  CB  ILE A  60       8.628  -5.443  -2.470  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       9.453  -4.494  -1.588  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       7.751  -6.357  -1.602  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       8.625  -3.596  -0.696  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.868  -4.962  -5.016  1.00  0.45           H  
ATOM    893  HA  ILE A  60      10.235  -6.878  -2.814  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.972  -4.856  -3.095  1.00  0.63           H  
ATOM    895 HG12 ILE A  60      10.097  -5.081  -0.950  1.00  0.85           H  
ATOM    896 HG13 ILE A  60      10.063  -3.868  -2.222  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       7.137  -6.976  -2.240  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       7.118  -5.755  -0.968  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       8.381  -6.984  -0.989  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.976  -2.984  -1.305  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       9.278  -2.960  -0.116  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       8.025  -4.202  -0.033  1.00  1.35           H  
ATOM    903  N   PRO A  61       8.739  -8.501  -4.034  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.886  -9.437  -4.754  1.00  0.59           C  
ATOM    905  C   PRO A  61       6.417  -9.042  -4.588  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.901  -8.978  -3.464  1.00  0.52           O  
ATOM    907  CB  PRO A  61       8.161 -10.795  -4.086  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.934 -10.492  -2.841  1.00  0.69           C  
ATOM    909  CD  PRO A  61       9.600  -9.167  -3.051  1.00  0.61           C  
ATOM    910  HA  PRO A  61       8.138  -9.469  -5.804  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.224 -11.281  -3.858  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.735 -11.415  -4.759  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       8.259 -10.438  -1.999  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.674 -11.260  -2.676  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       9.618  -8.611  -2.126  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      10.602  -9.286  -3.437  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.755  -8.771  -5.700  1.00  0.75           N  
ATOM    918  CA  ASP A  62       4.371  -8.278  -5.693  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.413  -9.268  -5.054  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.404  -8.870  -4.509  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.878  -7.849  -7.100  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.645  -8.987  -8.076  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.605  -9.709  -8.409  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.485  -9.195  -8.517  1.00  2.19           O  
ATOM    925  H   ASP A  62       6.220  -8.903  -6.554  1.00  0.85           H  
ATOM    926  HA  ASP A  62       4.377  -7.404  -5.057  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       2.945  -7.317  -6.994  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       4.607  -7.175  -7.526  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.779 -10.555  -5.046  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.945 -11.610  -4.416  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.692 -11.324  -2.940  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.644 -11.678  -2.397  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.559 -13.019  -4.556  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.502 -13.582  -5.953  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       2.422 -14.033  -6.388  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       4.537 -13.579  -6.650  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.632 -10.788  -5.477  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.990 -11.598  -4.922  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.596 -12.979  -4.258  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.034 -13.691  -3.892  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.634 -10.641  -2.310  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.554 -10.305  -0.890  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.442  -9.278  -0.648  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.795  -9.269   0.405  1.00  0.39           O  
ATOM    945  CB  VAL A  64       4.901  -9.734  -0.381  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       4.849  -9.404   1.105  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.036 -10.696  -0.658  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.417 -10.341  -2.822  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.326 -11.207  -0.342  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.074  -8.831  -0.949  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.625 -10.299   1.666  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.076  -8.669   1.279  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.802  -9.006   1.421  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       5.842 -11.633  -0.157  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.962 -10.278  -0.294  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.112 -10.869  -1.721  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.175  -8.465  -1.657  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.158  -7.441  -1.557  1.00  0.39           C  
ATOM    959  C   ALA A  65      -0.224  -8.055  -1.689  1.00  0.43           C  
ATOM    960  O   ALA A  65      -1.221  -7.414  -1.437  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.374  -6.362  -2.599  1.00  0.47           C  
ATOM    962  H   ALA A  65       2.657  -8.569  -2.507  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.239  -6.995  -0.576  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       2.359  -5.937  -2.474  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       0.629  -5.590  -2.481  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.293  -6.792  -3.587  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.262  -9.316  -2.063  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.507 -10.026  -2.150  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.758 -10.822  -0.888  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.531 -11.776  -0.883  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.574  -9.781  -2.280  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.309  -9.316  -2.292  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.477 -10.703  -2.990  1.00  0.74           H  
ATOM    974  N   ARG A  67      -1.063 -10.461   0.171  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.225 -11.118   1.447  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.393 -10.060   2.548  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.509 -10.380   3.735  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.004 -11.986   1.734  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -0.138 -12.920   2.926  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.178 -13.581   3.251  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.196 -12.603   3.663  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.490 -12.649   3.319  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       3.937 -13.612   2.514  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       4.326 -11.734   3.781  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.397  -9.747   0.081  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.102 -11.743   1.405  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.211 -12.588   0.861  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.848 -11.336   1.915  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.466 -12.351   3.783  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -0.870 -13.680   2.694  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.023 -14.290   4.052  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.531 -14.106   2.376  1.00  1.48           H  
ATOM    993  HE  ARG A  67       1.836 -11.887   4.248  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.326 -14.330   2.153  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       4.895 -13.673   2.206  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       4.036 -10.989   4.393  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       5.310 -11.716   3.565  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.408  -8.803   2.160  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.548  -7.743   3.135  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.011  -7.497   3.428  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.834  -7.338   2.518  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.782  -6.440   2.758  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.708  -6.703   2.790  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.173  -5.911   1.390  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.384  -8.583   1.206  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.127  -8.144   4.048  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.004  -5.690   3.503  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.237  -5.798   2.533  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       0.951  -7.476   2.076  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       0.996  -7.018   3.782  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -2.222  -5.656   1.375  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.970  -6.667   0.645  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.579  -5.034   1.171  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.339  -7.537   4.683  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.713  -7.476   5.114  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.124  -6.044   5.388  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.246  -5.617   5.054  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.868  -8.312   6.370  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.291  -8.531   6.752  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -6.887  -9.519   6.284  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.828  -7.776   7.560  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.636  -7.593   5.374  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.342  -7.895   4.342  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.402  -9.274   6.217  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.366  -7.809   7.185  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.219  -5.301   5.973  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.447  -3.916   6.296  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.421  -3.039   5.558  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.315  -3.511   5.222  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.339  -3.691   7.824  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.088  -4.221   8.304  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.494  -4.362   8.558  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.344  -5.686   6.201  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.442  -3.651   5.969  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.365  -2.628   8.012  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.269  -5.088   8.694  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.392  -4.198   9.621  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.475  -5.422   8.350  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.428  -3.946   8.213  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.761  -1.756   5.263  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.859  -0.827   4.581  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.573  -0.607   5.348  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.550  -0.263   4.760  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.663   0.470   4.488  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -5.071   0.034   4.591  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.056  -1.127   5.531  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.618  -1.178   3.587  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.389   1.127   5.301  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.469   0.957   3.544  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.675   0.837   4.988  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.438  -0.272   3.622  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.112  -0.785   6.556  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.869  -1.806   5.316  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.616  -0.846   6.661  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.437  -0.709   7.487  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.633  -1.662   7.012  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.774  -1.283   6.893  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.743  -0.962   8.960  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.483  -0.834   9.864  1.00  0.98           C  
ATOM   1060  CD  ARG A  72       0.126  -1.021  11.318  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -0.822  -0.009  11.776  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -1.900  -0.254  12.535  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.162  -1.493  12.962  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.700   0.743  12.877  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.464  -1.132   7.063  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.074   0.301   7.369  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.483  -0.249   9.292  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.139  -1.961   9.068  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.202  -1.590   9.583  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.919   0.146   9.729  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.316  -1.998  11.448  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       1.026  -0.954  11.911  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.604   0.909  11.478  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -1.575  -2.282  12.734  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -2.955  -1.690  13.555  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.530   1.698  12.601  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.549   0.602  13.410  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.230  -2.876   6.670  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.163  -3.888   6.226  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.733  -3.538   4.867  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.906  -3.723   4.630  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.500  -5.248   6.175  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.076  -5.679   7.494  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.672  -7.049   7.438  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -1.775  -7.197   6.873  1.00  2.23           O  
ATOM   1086  OE2 GLU A  73      -0.027  -8.004   7.892  1.00  1.78           O  
ATOM   1087  H   GLU A  73      -0.726  -3.097   6.707  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.973  -3.924   6.940  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.300  -5.221   5.450  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.228  -5.983   5.868  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.712  -5.678   8.234  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.842  -4.977   7.782  1.00  1.08           H  
ATOM   1093  N   LEU A  74       0.894  -2.993   3.994  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.318  -2.621   2.640  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.369  -1.494   2.755  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.408  -1.512   2.089  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.081  -2.159   1.821  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.110  -2.337   0.272  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -1.182  -1.834  -0.341  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.303  -1.649  -0.382  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.034  -2.847   4.273  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.769  -3.486   2.175  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.774  -2.705   2.190  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.077  -1.112   2.032  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.150  -3.394   0.050  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.305  -0.787  -0.106  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -2.015  -2.394   0.059  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.147  -1.959  -1.412  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       2.217  -2.063   0.016  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.267  -0.591  -0.171  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       1.271  -1.809  -1.450  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.099  -0.552   3.648  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.000   0.561   3.919  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.286   0.035   4.565  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.404   0.431   4.198  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.311   1.547   4.877  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.055   2.846   5.195  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.213   3.697   3.950  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.327   3.618   6.282  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.253  -0.601   4.146  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.226   1.066   2.992  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.351   1.808   4.458  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.138   1.029   5.809  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.047   2.611   5.553  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.741   4.604   4.202  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       2.238   3.945   3.556  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.774   3.151   3.206  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.327   3.854   5.949  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.862   4.532   6.491  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.274   3.017   7.179  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.101  -0.886   5.502  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.175  -1.510   6.271  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.108  -2.305   5.372  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.304  -2.357   5.613  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.581  -2.414   7.355  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.603  -2.985   8.298  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       5.963  -2.297   9.285  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.027  -4.125   8.110  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.179  -1.156   5.709  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.742  -0.725   6.750  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       3.875  -1.843   7.939  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.058  -3.231   6.880  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.555  -2.912   4.327  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.353  -3.632   3.336  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.384  -2.703   2.726  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.577  -2.998   2.723  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.473  -4.214   2.211  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.480  -5.302   2.590  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.773  -5.801   1.343  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.178  -6.448   3.316  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.575  -2.899   4.246  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.864  -4.441   3.837  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.898  -3.397   1.801  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.093  -4.602   1.419  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.733  -4.880   3.247  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.244  -4.984   0.875  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.072  -6.577   1.613  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.505  -6.200   0.654  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       5.940  -6.871   2.679  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.453  -7.207   3.569  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.633  -6.074   4.222  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.916  -1.562   2.266  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.771  -0.584   1.628  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.735   0.002   2.674  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.956  -0.084   2.510  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.932   0.558   0.985  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.795  -0.012   0.104  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.838   1.464   0.144  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.254  -0.859  -1.074  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.957  -1.381   2.371  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.342  -1.085   0.859  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.501   1.153   1.779  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.157  -0.633   0.716  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.211   0.810  -0.283  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.608   1.885   0.774  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.248   2.264  -0.278  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.291   0.889  -0.649  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       5.392  -1.212  -1.621  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.823  -1.702  -0.713  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.874  -0.261  -1.725  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.168   0.576   3.758  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       8.962   1.194   4.850  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.038   0.247   5.373  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.209   0.621   5.466  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.081   1.628   6.052  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.170   2.840   5.826  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.089   2.919   6.403  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.610   3.815   5.059  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.185   0.557   3.829  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.445   2.070   4.444  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.447   0.800   6.330  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       8.737   1.847   6.882  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.497   3.760   4.652  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       7.006   4.579   4.933  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.637  -0.976   5.669  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.529  -1.966   6.235  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.659  -2.330   5.320  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.816  -2.335   5.742  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.706  -1.244   5.509  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      10.941  -1.579   7.154  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80       9.959  -2.856   6.456  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.341  -2.596   4.061  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.349  -2.967   3.076  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.352  -1.837   2.870  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.555  -2.075   2.713  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.699  -3.354   1.761  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.398  -2.558   3.787  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.880  -3.825   3.463  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      10.993  -4.154   1.931  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.455  -3.685   1.066  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.178  -2.500   1.353  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.858  -0.612   2.905  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.698   0.560   2.763  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.605   0.727   3.979  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.812   0.900   3.837  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.849   1.820   2.544  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.027   1.859   1.253  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.116   3.069   1.236  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.941   1.877   0.039  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.888  -0.505   3.024  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.321   0.406   1.894  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.170   1.917   3.379  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.514   2.671   2.543  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.411   0.975   1.198  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.550   3.082   0.318  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.708   3.970   1.307  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.438   3.018   2.075  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.561   0.993   0.040  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.566   2.757   0.073  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.346   1.897  -0.862  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.029   0.622   5.175  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      14.786   0.778   6.425  1.00  0.66           C  
ATOM   1233  C   ALA A  83      15.818  -0.338   6.586  1.00  0.79           C  
ATOM   1234  O   ALA A  83      16.869  -0.153   7.194  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      13.841   0.809   7.619  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.064   0.439   5.225  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.307   1.723   6.375  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.406   0.986   8.523  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.329  -0.140   7.697  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.115   1.598   7.488  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.502  -1.483   6.027  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.368  -2.650   6.029  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.669  -2.363   5.256  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.755  -2.795   5.650  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.608  -3.795   5.382  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.317  -5.120   5.327  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      15.495  -6.121   4.578  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.605  -6.754   5.188  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      15.691  -6.261   3.352  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.612  -1.565   5.613  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      16.599  -2.916   7.049  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      14.688  -3.942   5.929  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.357  -3.503   4.373  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.262  -4.988   4.819  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.483  -5.479   6.332  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.557  -1.584   4.200  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.694  -1.269   3.352  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.368   0.030   3.788  1.00  2.15           C  
ATOM   1259  O   ALA A  85      20.229   0.571   3.089  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      18.248  -1.188   1.904  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.685  -1.193   3.979  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.404  -2.077   3.443  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.779  -2.117   1.617  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      19.105  -1.009   1.272  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      17.542  -0.380   1.790  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.983   0.517   4.943  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.538   1.724   5.495  1.00  3.78           C  
ATOM   1268  C   ALA A  86      20.610   1.369   6.500  1.00  4.48           C  
ATOM   1269  O   ALA A  86      21.796   1.640   6.240  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      18.457   2.585   6.127  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      20.292   0.748   7.533  1.00  4.86           O  
ATOM   1272  H   ALA A  86      18.305   0.036   5.461  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      19.995   2.275   4.686  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      18.897   3.500   6.497  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      18.004   2.047   6.946  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      17.702   2.819   5.390  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -5.620 -12.035  -0.897  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -5.862 -12.099  -2.432  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -4.783 -12.770  -3.364  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.195 -12.849  -2.668  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.724 -12.860  -4.050  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.054 -13.615  -4.167  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -8.799 -15.053  -3.764  1.00  3.58           C  
HETATM 1285  C31 PNS A  87     -10.107 -12.990  -3.245  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -9.541 -13.527  -5.673  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -9.621 -12.158  -6.126  1.00  4.16           O  
HETATM 1288  C34 PNS A  87     -10.893 -14.201  -5.919  1.00  3.69           C  
HETATM 1289  O35 PNS A  87     -11.120 -15.384  -5.624  1.00  4.13           O  
HETATM 1290  N36 PNS A  87     -11.760 -13.448  -6.529  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -13.104 -13.885  -6.907  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -13.833 -12.875  -7.791  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -15.098 -13.446  -8.460  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -15.941 -12.705  -8.987  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -15.214 -14.763  -8.420  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -16.313 -15.530  -8.978  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -15.948 -16.988  -8.961  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -15.193 -17.486  -7.392  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.869 -11.838  -4.367  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -6.994 -13.332  -4.692  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -9.721 -15.611  -3.843  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -8.436 -15.087  -2.748  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -8.062 -15.482  -4.427  1.00  3.89           H  
HETATM 1304 H313 PNS A  87     -10.261 -11.958  -3.523  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -9.763 -13.039  -2.223  1.00  3.86           H  
HETATM 1306 H311 PNS A  87     -11.036 -13.533  -3.343  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -8.813 -14.022  -6.299  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -9.135 -12.146  -6.966  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -11.443 -12.543  -6.744  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -12.998 -14.795  -7.481  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -13.677 -14.080  -6.014  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -14.062 -11.987  -7.221  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -13.145 -12.589  -8.574  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -14.518 -15.304  -7.990  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -17.161 -15.386  -8.323  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -16.535 -15.195  -9.980  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -15.195 -17.150  -9.719  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -16.813 -17.606  -9.143  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -14.839 -18.763  -7.486  1.00  8.56           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      19.325   5.535   0.497  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.157   5.547   1.370  1.00  1.76           C  
ATOM      3  C   MET A   1      17.027   6.253   0.686  1.00  1.40           C  
ATOM      4  O   MET A   1      17.066   7.477   0.504  1.00  1.79           O  
ATOM      5  CB  MET A   1      18.446   6.212   2.714  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.471   5.491   3.555  1.00  3.31           C  
ATOM      7  SD  MET A   1      19.021   3.783   3.877  1.00  4.53           S  
ATOM      8  CE  MET A   1      20.412   3.277   4.887  1.00  5.31           C  
ATOM      9  H1  MET A   1      19.091   4.965  -0.346  1.00  2.69           H  
ATOM     10  H2  MET A   1      20.178   5.140   0.951  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.529   6.504   0.170  1.00  2.56           H  
ATOM     12  HA  MET A   1      17.862   4.520   1.533  1.00  2.05           H  
ATOM     13  HB2 MET A   1      18.804   7.215   2.536  1.00  2.98           H  
ATOM     14  HB3 MET A   1      17.524   6.265   3.275  1.00  2.98           H  
ATOM     15  HG2 MET A   1      20.420   5.508   3.038  1.00  3.46           H  
ATOM     16  HG3 MET A   1      19.571   6.008   4.498  1.00  3.55           H  
ATOM     17  HE1 MET A   1      20.294   2.240   5.166  1.00  5.61           H  
ATOM     18  HE2 MET A   1      20.451   3.887   5.778  1.00  5.83           H  
ATOM     19  HE3 MET A   1      21.329   3.398   4.328  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.042   5.503   0.281  1.00  1.20           N  
ATOM     21  CA  ALA A   2      14.889   6.052  -0.364  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.013   6.730   0.663  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.041   6.372   1.853  1.00  1.05           O  
ATOM     24  CB  ALA A   2      14.125   4.968  -1.092  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.086   4.530   0.433  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.224   6.784  -1.085  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.771   4.492  -1.814  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      13.276   5.407  -1.595  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      13.785   4.239  -0.373  1.00  1.73           H  
ATOM     30  N   THR A   3      13.262   7.691   0.220  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.410   8.451   1.073  1.00  0.73           C  
ATOM     32  C   THR A   3      11.239   7.584   1.523  1.00  0.60           C  
ATOM     33  O   THR A   3      10.418   7.160   0.701  1.00  0.63           O  
ATOM     34  CB  THR A   3      11.877   9.630   0.290  1.00  0.93           C  
ATOM     35  OG1 THR A   3      12.963  10.251  -0.439  1.00  1.58           O  
ATOM     36  CG2 THR A   3      11.233  10.653   1.219  1.00  1.70           C  
ATOM     37  H   THR A   3      13.274   7.912  -0.740  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.956   8.825   1.919  1.00  0.81           H  
ATOM     39  HB  THR A   3      11.134   9.225  -0.371  1.00  1.48           H  
ATOM     40  HG1 THR A   3      13.785  10.116   0.060  1.00  1.95           H  
ATOM     41 HG21 THR A   3      10.417  10.191   1.753  1.00  2.11           H  
ATOM     42 HG22 THR A   3      10.861  11.482   0.635  1.00  2.28           H  
ATOM     43 HG23 THR A   3      11.968  11.013   1.925  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.226   7.240   2.804  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.155   6.451   3.372  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.855   7.201   3.199  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.719   8.343   3.667  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.379   6.198   4.867  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.703   5.551   5.278  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.783   5.430   6.789  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.857   4.191   4.638  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.952   7.556   3.384  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.107   5.505   2.852  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.270   7.132   5.397  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.575   5.546   5.174  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.519   6.179   4.951  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      11.716   6.412   7.235  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      12.722   4.973   7.066  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.967   4.820   7.145  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.840   4.297   3.564  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      11.046   3.550   4.952  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.797   3.756   4.941  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.935   6.595   2.519  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.662   7.212   2.267  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.744   7.032   3.461  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.914   6.079   4.242  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.062   6.704   0.933  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.784   5.199   0.765  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.492   4.774   1.438  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.761   4.836  -0.698  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.118   5.698   2.179  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.859   8.269   2.178  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.128   7.221   0.778  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.736   7.004   0.146  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.588   4.646   1.229  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.341   3.715   1.290  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.664   5.316   1.006  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.550   4.986   2.495  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       5.566   3.779  -0.805  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.716   5.073  -1.142  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       4.982   5.396  -1.195  1.00  2.09           H  
ATOM     82  N   THR A   6       4.820   7.933   3.623  1.00  0.41           N  
ATOM     83  CA  THR A   6       3.932   7.914   4.739  1.00  0.48           C  
ATOM     84  C   THR A   6       2.483   7.637   4.321  1.00  0.39           C  
ATOM     85  O   THR A   6       2.220   7.233   3.167  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.056   9.198   5.592  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.942  10.345   4.753  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.384   9.235   6.316  1.00  0.88           C  
ATOM     89  H   THR A   6       4.700   8.665   2.972  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.246   7.079   5.349  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.256   9.212   6.319  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.415  11.096   5.139  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.450  10.139   6.904  1.00  1.39           H  
ATOM     94 HG22 THR A   6       6.186   9.215   5.593  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.463   8.376   6.967  1.00  1.41           H  
ATOM     96  N   THR A   7       1.575   7.835   5.259  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.158   7.585   5.116  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.421   8.202   3.830  1.00  0.40           C  
ATOM     99  O   THR A   7      -1.006   7.492   3.012  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.540   8.208   6.335  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.114   7.738   7.524  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -2.009   7.826   6.382  1.00  0.66           C  
ATOM    103  H   THR A   7       1.848   8.197   6.127  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.028   6.521   5.144  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.444   9.283   6.278  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.508   7.807   8.267  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.100   6.751   6.438  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.497   8.179   5.485  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.472   8.273   7.248  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.228   9.497   3.639  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.828  10.199   2.501  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.196   9.812   1.173  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.860   9.852   0.136  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.859  11.723   2.689  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.724  12.153   3.857  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -2.974  12.232   3.715  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -1.177  12.424   4.951  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.336   9.997   4.278  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.848   9.846   2.458  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       0.146  12.078   2.863  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -1.245  12.180   1.789  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.066   9.408   1.200  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.744   8.918  -0.013  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.062   7.669  -0.480  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.699   7.542  -1.660  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.211   8.568   0.225  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.091   9.724   0.561  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.549  10.412  -0.358  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.294  10.011   1.748  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.551   9.455   2.052  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.671   9.676  -0.777  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.261   7.870   1.047  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.594   8.085  -0.662  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.880   6.743   0.460  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.205   5.488   0.194  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.223   5.775  -0.238  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.680   5.251  -1.230  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.226   4.589   1.446  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.451   3.213   1.316  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.218   2.372   0.240  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.427   2.485   2.650  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.220   6.926   1.365  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.725   4.992  -0.612  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.256   4.427   1.726  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.261   5.126   2.245  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.483   3.356   1.028  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.257   2.225   0.494  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.148   2.881  -0.711  1.00  1.24           H  
ATOM    149 HD13 LEU A  10      -0.276   1.413   0.175  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.906   1.523   2.547  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -0.953   3.071   3.389  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.597   2.346   2.967  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.872   6.662   0.506  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.242   7.135   0.259  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.472   7.492  -1.210  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.280   6.865  -1.881  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.488   8.370   1.136  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.774   9.120   0.882  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -4.807  10.392   1.698  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -6.005  11.179   1.443  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -6.358  12.283   2.109  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -5.518  12.845   2.980  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -7.518  12.864   1.852  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.399   7.016   1.293  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.936   6.365   0.561  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.492   8.062   2.171  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.665   9.055   0.992  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.835   9.372  -0.167  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.612   8.498   1.162  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.776  10.131   2.745  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -3.938  10.986   1.452  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.586  10.811   0.727  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.592  12.487   3.168  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -5.782  13.659   3.516  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -8.160  12.507   1.158  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -7.839  13.686   2.340  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.707   8.455  -1.707  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.868   8.965  -3.074  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.682   7.863  -4.105  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.502   7.704  -5.019  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.881  10.094  -3.344  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -2.035  11.283  -2.422  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -0.980  12.322  -2.704  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -1.032  13.431  -1.754  1.00  1.99           N  
ATOM    185  CZ  ARG A  12      -0.192  14.465  -1.745  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       0.748  14.572  -2.686  1.00  2.42           N  
ATOM    187  NH2 ARG A  12      -0.294  15.393  -0.793  1.00  3.46           N  
ATOM    188  H   ARG A  12      -2.003   8.835  -1.133  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.871   9.354  -3.167  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -0.877   9.712  -3.229  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -2.009  10.435  -4.359  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -3.010  11.721  -2.574  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -1.943  10.955  -1.397  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.008  11.854  -2.638  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -1.130  12.704  -3.703  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -1.748  13.363  -1.071  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       0.872  13.898  -3.429  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       1.385  15.356  -2.708  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -0.995  15.339  -0.075  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       0.325  16.182  -0.747  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.641   7.076  -3.916  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -1.304   6.007  -4.833  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.355   4.899  -4.798  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.688   4.309  -5.815  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.072   5.455  -4.502  1.00  0.58           C  
ATOM    206  H   ALA A  13      -1.078   7.223  -3.126  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -1.272   6.422  -5.830  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.338   4.696  -5.223  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.055   5.021  -3.512  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.799   6.253  -4.532  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.881   4.656  -3.637  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.869   3.630  -3.430  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.227   4.052  -3.976  1.00  0.47           C  
ATOM    214  O   LEU A  14      -6.016   3.224  -4.368  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.915   3.286  -1.958  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.911   2.207  -1.492  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.575   0.852  -2.075  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -4.945   2.135   0.025  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.582   5.179  -2.859  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.543   2.758  -3.977  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.901   2.941  -1.810  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.058   4.196  -1.392  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.899   2.474  -1.835  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.611   0.905  -3.154  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.289   0.120  -1.728  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.581   0.563  -1.765  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.643   1.373   0.335  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.257   3.091   0.422  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -3.959   1.895   0.396  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.496   5.338  -4.013  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.717   5.808  -4.654  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.594   5.576  -6.170  1.00  0.51           C  
ATOM    233  O   VAL A  15      -7.557   5.167  -6.835  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -7.016   7.310  -4.347  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.265   7.789  -5.077  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -7.196   7.521  -2.854  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.883   5.969  -3.573  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.525   5.191  -4.284  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -6.174   7.903  -4.674  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -9.113   7.196  -4.767  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.122   7.683  -6.143  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -8.446   8.826  -4.838  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.396   8.563  -2.652  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.293   7.224  -2.341  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -8.021   6.920  -2.501  1.00  1.20           H  
ATOM    246  N   GLU A  16      -5.369   5.761  -6.673  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -5.037   5.579  -8.087  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.296   4.152  -8.565  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.808   3.946  -9.678  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.577   5.859  -8.336  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -3.089   7.263  -8.126  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -1.606   7.334  -8.371  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -1.134   6.738  -9.366  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -0.880   7.932  -7.568  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.658   6.034  -6.055  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.620   6.274  -8.674  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.998   5.220  -7.685  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -3.355   5.576  -9.356  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.598   7.923  -8.812  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -3.288   7.562  -7.108  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.890   3.176  -7.750  1.00  0.70           N  
ATOM    262  CA  SER A  17      -5.022   1.756  -8.078  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.486   1.368  -8.354  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.765   0.464  -9.166  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.465   0.903  -6.937  1.00  0.87           C  
ATOM    266  OG  SER A  17      -3.139   1.283  -6.588  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.451   3.401  -6.901  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.438   1.566  -8.966  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -5.095   1.016  -6.068  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.460  -0.135  -7.239  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.972   0.859  -5.734  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.402   2.056  -7.704  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.806   1.799  -7.872  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.362   2.707  -8.937  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.791   2.249  -9.988  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.546   2.007  -6.568  1.00  1.32           C  
ATOM    277  H   ALA A  18      -7.108   2.761  -7.090  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.925   0.770  -8.179  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.136   1.352  -5.812  1.00  1.71           H  
ATOM    280  HB2 ALA A  18     -10.593   1.784  -6.707  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -9.433   3.033  -6.253  1.00  1.80           H  
ATOM    282  N   GLY A  19      -9.361   4.000  -8.660  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.838   4.998  -9.603  1.00  1.71           C  
ATOM    284  C   GLY A  19     -11.359   5.086  -9.720  1.00  1.86           C  
ATOM    285  O   GLY A  19     -11.910   6.176  -9.924  1.00  2.29           O  
ATOM    286  H   GLY A  19      -8.993   4.310  -7.803  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -9.466   5.964  -9.296  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.427   4.768 -10.576  1.00  1.89           H  
ATOM    289  N   GLU A  20     -12.033   3.964  -9.610  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -13.463   3.912  -9.791  1.00  2.96           C  
ATOM    291  C   GLU A  20     -14.196   3.190  -8.654  1.00  3.25           C  
ATOM    292  O   GLU A  20     -14.112   1.974  -8.512  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -13.787   3.311 -11.167  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -13.053   2.004 -11.470  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -13.244   1.553 -12.889  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -12.552   2.085 -13.788  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -14.072   0.665 -13.139  1.00  5.38           O  
ATOM    298  H   GLU A  20     -11.547   3.132  -9.424  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -13.806   4.935  -9.795  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -14.848   3.114 -11.214  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -13.529   4.031 -11.930  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -11.997   2.151 -11.295  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -13.422   1.239 -10.803  1.00  4.42           H  
ATOM    304  N   THR A  21     -14.824   3.990  -7.806  1.00  3.60           N  
ATOM    305  CA  THR A  21     -15.731   3.556  -6.728  1.00  4.23           C  
ATOM    306  C   THR A  21     -15.030   2.786  -5.569  1.00  3.84           C  
ATOM    307  O   THR A  21     -15.669   2.288  -4.640  1.00  4.28           O  
ATOM    308  CB  THR A  21     -16.962   2.800  -7.312  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -17.451   3.563  -8.433  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -18.102   2.686  -6.301  1.00  6.11           C  
ATOM    311  H   THR A  21     -14.669   4.954  -7.888  1.00  3.74           H  
ATOM    312  HA  THR A  21     -16.088   4.474  -6.287  1.00  4.54           H  
ATOM    313  HB  THR A  21     -16.658   1.818  -7.645  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -17.587   4.468  -8.116  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -17.757   2.145  -5.432  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -18.929   2.157  -6.752  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -18.422   3.676  -6.010  1.00  6.52           H  
ATOM    318  N   ASP A  22     -13.724   2.759  -5.592  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -12.973   2.152  -4.490  1.00  3.43           C  
ATOM    320  C   ASP A  22     -11.878   3.073  -4.039  1.00  3.11           C  
ATOM    321  O   ASP A  22     -11.089   2.750  -3.152  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -12.428   0.740  -4.800  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -13.512  -0.313  -4.937  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -14.348  -0.474  -4.001  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -13.575  -0.977  -6.000  1.00  5.17           O  
ATOM    326  H   ASP A  22     -13.275   3.139  -6.373  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -13.673   2.087  -3.668  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -11.879   0.776  -5.731  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -11.756   0.444  -4.008  1.00  4.01           H  
ATOM    330  N   GLY A  23     -11.834   4.243  -4.652  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -10.916   5.252  -4.242  1.00  2.86           C  
ATOM    332  C   GLY A  23     -11.551   5.993  -3.118  1.00  2.43           C  
ATOM    333  O   GLY A  23     -12.270   6.973  -3.334  1.00  3.06           O  
ATOM    334  H   GLY A  23     -12.467   4.457  -5.369  1.00  2.82           H  
ATOM    335  HA2 GLY A  23      -9.994   4.791  -3.915  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -10.727   5.936  -5.055  1.00  3.24           H  
ATOM    337  N   THR A  24     -11.366   5.475  -1.951  1.00  1.86           N  
ATOM    338  CA  THR A  24     -11.972   5.964  -0.758  1.00  1.62           C  
ATOM    339  C   THR A  24     -11.350   7.289  -0.258  1.00  1.71           C  
ATOM    340  O   THR A  24     -10.548   7.915  -0.967  1.00  2.45           O  
ATOM    341  CB  THR A  24     -11.922   4.844   0.293  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -10.660   4.161   0.166  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -13.048   3.847   0.064  1.00  1.86           C  
ATOM    344  H   THR A  24     -10.776   4.697  -1.851  1.00  2.08           H  
ATOM    345  HA  THR A  24     -13.012   6.147  -0.985  1.00  1.66           H  
ATOM    346  HB  THR A  24     -12.000   5.258   1.287  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -10.819   3.212   0.126  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -14.000   4.354   0.137  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -12.998   3.065   0.806  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.948   3.417  -0.921  1.00  2.26           H  
ATOM    351  N   ASP A  25     -11.729   7.717   0.936  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -11.219   8.959   1.519  1.00  1.72           C  
ATOM    353  C   ASP A  25      -9.786   8.789   1.936  1.00  1.53           C  
ATOM    354  O   ASP A  25      -8.912   9.518   1.473  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.042   9.402   2.744  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.440   9.861   2.427  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.350   9.017   2.290  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -13.675  11.087   2.341  1.00  2.90           O  
ATOM    359  H   ASP A  25     -12.382   7.188   1.445  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -11.274   9.730   0.766  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -12.120   8.571   3.429  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -11.517  10.208   3.236  1.00  2.63           H  
ATOM    363  N   LEU A  26      -9.560   7.822   2.843  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.229   7.487   3.373  1.00  0.87           C  
ATOM    365  C   LEU A  26      -7.605   8.688   4.123  1.00  0.91           C  
ATOM    366  O   LEU A  26      -6.379   8.758   4.339  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -7.305   7.004   2.241  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.813   5.823   1.398  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -6.811   5.475   0.315  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -8.100   4.607   2.266  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.326   7.296   3.170  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -8.364   6.685   4.083  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -7.119   7.838   1.580  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -6.369   6.713   2.693  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -8.730   6.118   0.909  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -6.664   6.329  -0.329  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.180   4.643  -0.266  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -5.870   5.203   0.771  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -8.458   3.799   1.645  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -8.847   4.857   3.004  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -7.191   4.301   2.765  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.457   9.588   4.554  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.064  10.776   5.251  1.00  1.07           C  
ATOM    384  C   SER A  27      -7.803  10.496   6.731  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.673   9.977   7.447  1.00  1.46           O  
ATOM    386  CB  SER A  27      -9.148  11.831   5.043  1.00  1.33           C  
ATOM    387  OG  SER A  27     -10.454  11.232   5.106  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.419   9.468   4.408  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.152  11.138   4.800  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.071  12.588   5.810  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.028  12.284   4.071  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.755  11.234   6.030  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.598  10.782   7.161  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.220  10.579   8.525  1.00  1.57           C  
ATOM    395  C   GLY A  28      -5.335   9.376   8.644  1.00  1.43           C  
ATOM    396  O   GLY A  28      -4.169   9.416   8.260  1.00  1.82           O  
ATOM    397  H   GLY A  28      -5.912  11.106   6.534  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -5.695  11.452   8.885  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -7.105  10.423   9.123  1.00  1.70           H  
ATOM    400  N   ASP A  29      -5.881   8.302   9.137  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -5.153   7.067   9.250  1.00  1.16           C  
ATOM    402  C   ASP A  29      -6.063   5.957   8.814  1.00  0.99           C  
ATOM    403  O   ASP A  29      -7.171   5.793   9.352  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -4.680   6.812  10.681  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -3.695   5.661  10.772  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -4.072   4.522  10.433  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -2.532   5.866  11.163  1.00  2.57           O  
ATOM    408  H   ASP A  29      -6.823   8.329   9.427  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -4.302   7.112   8.586  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -4.203   7.703  11.059  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -5.537   6.580  11.296  1.00  1.64           H  
ATOM    412  N   PHE A  30      -5.627   5.221   7.842  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -6.412   4.151   7.281  1.00  0.58           C  
ATOM    414  C   PHE A  30      -5.631   2.857   7.331  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.031   1.863   6.749  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.780   4.485   5.822  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.586   4.643   4.893  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -4.918   5.851   4.799  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.147   3.585   4.110  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.845   6.000   3.953  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.072   3.731   3.265  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.421   4.939   3.185  1.00  0.71           C  
ATOM    423  H   PHE A  30      -4.736   5.398   7.480  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.322   4.048   7.852  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.400   3.694   5.427  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.340   5.408   5.807  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.244   6.684   5.405  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.655   2.634   4.174  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.333   6.949   3.890  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.741   2.897   2.663  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.579   5.055   2.520  1.00  0.84           H  
ATOM    432  N   LEU A  31      -4.552   2.854   8.087  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -3.632   1.727   8.091  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.222   0.478   8.749  1.00  0.35           C  
ATOM    435  O   LEU A  31      -3.744  -0.636   8.516  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.258   2.092   8.707  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.357   3.085   7.920  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.146   2.638   6.490  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -1.876   4.509   7.966  1.00  1.26           C  
ATOM    440  H   LEU A  31      -4.388   3.602   8.706  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.472   1.480   7.051  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -2.438   2.515   9.684  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -1.706   1.172   8.838  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -0.381   3.069   8.383  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -0.672   1.667   6.481  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -0.514   3.350   5.979  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.100   2.575   5.986  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -1.217   5.154   7.403  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -1.913   4.841   8.994  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -2.867   4.542   7.538  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.262   0.652   9.533  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -5.902  -0.477  10.199  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.140  -0.941   9.412  1.00  0.47           C  
ATOM    454  O   ASP A  32      -7.702  -2.009   9.672  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.290  -0.081  11.626  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -6.663  -1.257  12.493  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.779  -2.031  12.894  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -7.877  -1.465  12.742  1.00  2.24           O  
ATOM    459  H   ASP A  32      -5.604   1.563   9.703  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.189  -1.286  10.239  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -5.457   0.427  12.087  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.131   0.595  11.585  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.539  -0.153   8.429  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -8.730  -0.452   7.631  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.429  -1.529   6.604  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.720  -1.285   5.639  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.305   0.811   6.940  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.046   1.839   7.828  1.00  0.98           C  
ATOM    469  CD1 LEU A  33      -9.133   2.477   8.865  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.704   2.906   6.966  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.006   0.638   8.203  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.471  -0.845   8.312  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.485   1.326   6.463  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -9.988   0.483   6.170  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.829   1.325   8.367  1.00  1.85           H  
ATOM    476 HD11 LEU A  33      -9.696   3.181   9.458  1.00  2.26           H  
ATOM    477 HD12 LEU A  33      -8.327   2.991   8.364  1.00  2.25           H  
ATOM    478 HD13 LEU A  33      -8.725   1.710   9.506  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.213   3.618   7.601  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.418   2.440   6.303  1.00  1.90           H  
ATOM    481 HD23 LEU A  33      -9.952   3.415   6.383  1.00  2.13           H  
ATOM    482  N   ARG A  34      -8.971  -2.710   6.835  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.710  -3.887   6.004  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.059  -3.641   4.548  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.089  -3.017   4.233  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.515  -5.078   6.489  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.243  -5.510   7.914  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.180  -6.637   8.298  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.586  -6.234   8.117  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -12.509  -6.924   7.435  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -12.205  -8.097   6.892  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.731  -6.426   7.293  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.591  -2.773   7.591  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.661  -4.130   6.082  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.566  -4.836   6.415  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.310  -5.914   5.836  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.222  -5.856   7.975  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.392  -4.672   8.579  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.970  -7.492   7.672  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.019  -6.896   9.335  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.807  -5.360   8.530  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -11.289  -8.512   6.977  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -12.860  -8.636   6.346  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -14.021  -5.540   7.677  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -14.453  -6.903   6.774  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.238  -4.177   3.671  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.434  -4.038   2.244  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.726  -4.677   1.794  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.395  -4.163   0.903  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.258  -4.591   1.457  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -5.997  -3.803   1.632  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -5.929  -2.487   1.206  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -4.878  -4.375   2.199  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.771  -1.760   1.348  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.717  -3.655   2.338  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.662  -2.346   1.910  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.472  -4.695   4.008  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.511  -2.980   2.043  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.065  -5.603   1.777  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.509  -4.594   0.406  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.801  -2.028   0.765  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -4.920  -5.400   2.534  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.728  -0.734   1.010  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -2.847  -4.114   2.785  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.749  -1.781   2.019  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.091  -5.772   2.437  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.344  -6.464   2.169  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.531  -5.517   2.373  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.504  -5.528   1.602  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.484  -7.655   3.110  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.755  -8.450   2.913  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.905  -9.537   3.919  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -12.273 -10.608   3.759  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -13.641  -9.357   4.892  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.466  -6.153   3.100  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.334  -6.819   1.150  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.644  -8.316   2.957  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.462  -7.296   4.128  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.598  -7.780   3.000  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.745  -8.885   1.925  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.421  -4.682   3.383  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.467  -3.747   3.726  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.502  -2.589   2.754  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.566  -2.136   2.363  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.295  -3.239   5.151  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.303  -2.172   5.513  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.480  -2.513   5.805  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -13.943  -0.980   5.513  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.589  -4.684   3.900  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.407  -4.275   3.662  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.412  -4.066   5.837  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.303  -2.827   5.259  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.339  -2.139   2.321  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.272  -1.021   1.388  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.333  -1.471  -0.078  1.00  0.45           C  
ATOM    556  O   ILE A  38     -11.972  -0.718  -0.981  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.063  -0.075   1.630  1.00  0.52           C  
ATOM    558  CG1 ILE A  38      -9.727  -0.828   1.504  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.189   0.590   2.998  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.502   0.055   1.653  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.510  -2.553   2.647  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.178  -0.456   1.561  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.103   0.706   0.885  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.676  -1.588   2.271  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.681  -1.302   0.535  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.215  -0.174   3.762  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -12.106   1.161   3.033  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -10.345   1.242   3.168  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.518   0.528   2.623  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.507   0.812   0.882  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -7.610  -0.549   1.561  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.863  -2.667  -0.294  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.099  -3.194  -1.635  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.843  -3.447  -2.437  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.840  -3.316  -3.664  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.098  -3.210   0.486  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.639  -4.125  -1.549  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.720  -2.490  -2.170  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.785  -3.823  -1.779  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.565  -4.056  -2.458  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.267  -5.507  -2.678  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.637  -6.373  -1.882  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.413  -3.337  -1.808  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.000  -2.167  -2.619  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.674  -0.957  -2.547  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.966  -2.290  -3.512  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.316   0.090  -3.358  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.596  -1.254  -4.309  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.270  -0.073  -4.236  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.913   0.931  -5.058  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.798  -3.961  -0.806  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.695  -3.620  -3.439  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.695  -3.004  -0.820  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.582  -4.022  -1.756  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.491  -0.846  -1.848  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.433  -3.227  -3.570  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -8.843   1.031  -3.301  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.776  -1.373  -5.003  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -6.779   1.748  -4.555  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.635  -5.764  -3.793  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.224  -7.091  -4.174  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.752  -7.206  -4.042  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.047  -6.206  -4.067  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.602  -7.404  -5.615  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.074  -7.436  -5.834  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.710  -8.445  -5.473  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.625  -6.446  -6.357  1.00  1.76           O  
ATOM    608  H   ASP A  41      -8.436  -5.014  -4.395  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.708  -7.804  -3.524  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.186  -6.644  -6.260  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.190  -8.366  -5.886  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.290  -8.407  -3.964  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.896  -8.706  -3.801  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.094  -8.300  -5.036  1.00  0.45           C  
ATOM    615  O   SER A  42      -2.988  -7.783  -4.927  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.759 -10.174  -3.506  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.614 -10.495  -2.354  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.925  -9.164  -3.991  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.534  -8.148  -2.949  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.071 -10.750  -4.364  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.737 -10.408  -3.247  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.681  -8.484  -6.208  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.042  -8.064  -7.460  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.981  -6.536  -7.521  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.054  -5.945  -8.090  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.776  -8.633  -8.700  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.567 -10.135  -9.048  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -3.117 -10.421  -9.379  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -5.054 -11.066  -7.939  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.559  -8.918  -6.236  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.029  -8.440  -7.439  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.835  -8.479  -8.553  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.475  -8.050  -9.557  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.135 -10.347  -9.943  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -3.003 -11.470  -9.609  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -2.496 -10.167  -8.532  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -2.819  -9.832 -10.233  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.512 -10.855  -7.029  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.886 -12.093  -8.228  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -6.109 -10.908  -7.773  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.942  -5.906  -6.866  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.002  -4.467  -6.788  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.988  -3.964  -5.761  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.508  -2.836  -5.834  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.412  -4.018  -6.439  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.635  -6.433  -6.420  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.741  -4.073  -7.759  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.674  -4.383  -5.456  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.111  -4.408  -7.165  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.458  -2.939  -6.440  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.651  -4.818  -4.813  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.637  -4.505  -3.822  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.274  -4.566  -4.445  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.407  -3.768  -4.132  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.710  -5.454  -2.644  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.013  -5.434  -1.883  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.965  -6.399  -0.717  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.309  -4.029  -1.422  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.125  -5.675  -4.757  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.813  -3.497  -3.474  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.539  -6.454  -3.011  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.915  -5.198  -1.959  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.810  -5.746  -2.542  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -4.902  -6.367  -0.179  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.159  -6.113  -0.057  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.792  -7.399  -1.085  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -5.232  -4.012  -0.863  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.394  -3.381  -2.282  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -3.499  -3.684  -0.794  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.100  -5.503  -5.356  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.145  -5.624  -6.114  1.00  0.28           C  
ATOM    672  C   MET A  46       0.315  -4.377  -6.972  1.00  0.29           C  
ATOM    673  O   MET A  46       1.390  -3.812  -7.053  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.115  -6.876  -6.985  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.038  -8.172  -6.201  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.363  -9.580  -7.286  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.765 -10.857  -6.092  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.828  -6.146  -5.501  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.962  -5.682  -5.409  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.711  -6.797  -7.676  1.00  0.34           H  
ATOM    681  HB3 MET A  46       1.037  -6.929  -7.547  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.881  -8.350  -5.656  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.846  -8.058  -5.494  1.00  0.36           H  
ATOM    684  HE1 MET A  46       0.073 -11.003  -5.427  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -0.980 -11.780  -6.610  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -1.630 -10.555  -5.521  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.797  -3.933  -7.560  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.879  -2.691  -8.345  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.503  -1.475  -7.470  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.078  -0.487  -7.940  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.319  -2.567  -8.898  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.679  -1.261  -9.618  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.790  -0.926 -10.792  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -1.202  -1.856 -11.391  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -1.673   0.248 -11.165  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.602  -4.490  -7.485  1.00  0.33           H  
ATOM    697  HA  GLU A  47      -0.188  -2.764  -9.171  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.484  -3.382  -9.586  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -3.001  -2.692  -8.069  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.693  -1.338  -9.980  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.624  -0.454  -8.901  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.815  -1.571  -6.208  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.504  -0.543  -5.257  1.00  0.34           C  
ATOM    704  C   THR A  48       0.979  -0.614  -4.845  1.00  0.30           C  
ATOM    705  O   THR A  48       1.664   0.400  -4.799  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.427  -0.675  -4.041  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.787  -0.574  -4.495  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -1.151   0.420  -3.021  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.281  -2.378  -5.901  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.691   0.410  -5.731  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.274  -1.643  -3.586  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.053  -1.397  -4.928  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.815   0.292  -2.180  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.318   1.388  -3.472  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -0.128   0.346  -2.686  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.463  -1.800  -4.559  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.849  -1.970  -4.183  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.781  -1.602  -5.340  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.699  -0.817  -5.156  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.110  -3.387  -3.694  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.872  -2.587  -4.583  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.042  -1.287  -3.369  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       4.139  -3.467  -3.378  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.913  -4.093  -4.486  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       2.465  -3.596  -2.851  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.474  -2.098  -6.543  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.309  -1.899  -7.745  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.559  -0.429  -8.076  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.658  -0.058  -8.492  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.701  -2.606  -8.943  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.663  -2.649  -6.635  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.266  -2.360  -7.546  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.380  -2.542  -9.780  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.766  -2.130  -9.201  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.524  -3.643  -8.699  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.560   0.412  -7.863  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.688   1.834  -8.169  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.696   2.487  -7.214  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.409   3.424  -7.573  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.309   2.523  -8.106  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.727   2.698  -6.704  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.205   2.584  -6.695  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.440   3.513  -7.603  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.962   3.146  -8.795  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -1.038   1.859  -9.106  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.393   4.059  -9.653  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.721   0.054  -7.505  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.077   1.909  -9.174  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.392   3.502  -8.553  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.610   1.943  -8.689  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.136   1.932  -6.061  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.009   3.672  -6.329  1.00  1.25           H  
ATOM    753  HD2 ARG A  51      -0.067   1.580  -6.984  1.00  1.50           H  
ATOM    754  HD3 ARG A  51      -0.145   2.771  -5.690  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.447   4.437  -7.267  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.719   1.140  -8.480  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -1.408   1.498  -9.975  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -1.333   5.049  -9.460  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -1.819   3.827 -10.534  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.774   1.943  -6.012  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.686   2.421  -5.001  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.059   1.790  -5.222  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.102   2.437  -5.020  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.144   2.093  -3.610  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.730   2.619  -3.311  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.290   2.223  -1.915  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.659   4.133  -3.494  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.214   1.164  -5.801  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.771   3.493  -5.110  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.135   1.019  -3.498  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.818   2.509  -2.876  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.042   2.162  -4.008  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.295   2.598  -1.728  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.972   2.641  -1.188  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.288   1.145  -1.828  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.368   4.609  -2.833  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       2.662   4.479  -3.261  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       3.899   4.381  -4.517  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.045   0.528  -5.658  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.253  -0.216  -6.000  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.024   0.519  -7.067  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.191   0.864  -6.878  1.00  0.40           O  
ATOM    783  CB  GLU A  53       7.917  -1.616  -6.521  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.284  -2.554  -5.517  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.106  -3.930  -6.094  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.078  -4.691  -6.176  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       5.960  -4.284  -6.451  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.178   0.069  -5.730  1.00  0.29           H  
ATOM    789  HA  GLU A  53       8.863  -0.308  -5.112  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.235  -1.517  -7.352  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       8.828  -2.074  -6.883  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       7.918  -2.619  -4.645  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.315  -2.165  -5.237  1.00  0.38           H  
ATOM    794  N   SER A  54       8.329   0.810  -8.155  1.00  0.39           N  
ATOM    795  CA  SER A  54       8.879   1.491  -9.310  1.00  0.49           C  
ATOM    796  C   SER A  54       9.375   2.903  -8.939  1.00  0.49           C  
ATOM    797  O   SER A  54      10.223   3.476  -9.620  1.00  0.61           O  
ATOM    798  CB  SER A  54       7.815   1.545 -10.433  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.349   2.034 -11.655  1.00  1.33           O  
ATOM    800  H   SER A  54       7.387   0.525  -8.201  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.719   0.911  -9.661  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.426   0.551 -10.600  1.00  1.16           H  
ATOM    803  HB3 SER A  54       7.010   2.193 -10.121  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.280   1.758 -11.684  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.845   3.453  -7.863  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.226   4.775  -7.449  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.486   4.754  -6.577  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.487   5.373  -6.921  1.00  0.65           O  
ATOM    809  CB  ARG A  55       8.057   5.452  -6.700  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.319   6.887  -6.234  1.00  0.85           C  
ATOM    811  CD  ARG A  55       8.806   7.772  -7.365  1.00  1.12           C  
ATOM    812  NE  ARG A  55       7.932   7.717  -8.531  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       8.312   8.012  -9.772  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       9.545   8.442 -10.012  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       7.457   7.866 -10.758  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.190   2.940  -7.347  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.432   5.351  -8.339  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.179   5.466  -7.326  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.837   4.858  -5.825  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       7.402   7.300  -5.841  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       9.067   6.865  -5.455  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       8.851   8.792  -7.013  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       9.795   7.450  -7.654  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.001   7.423  -8.380  1.00  2.33           H  
ATOM    825 HH11 ARG A  55      10.233   8.561  -9.285  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       9.873   8.678 -10.935  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       6.524   7.532 -10.595  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       7.668   8.096 -11.716  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.470   3.979  -5.513  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.553   4.053  -4.536  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.597   2.943  -4.644  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.672   3.048  -4.050  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.997   4.173  -3.117  1.00  0.66           C  
ATOM    834  CG  TYR A  56      10.195   5.441  -2.904  1.00  0.74           C  
ATOM    835  CD1 TYR A  56      10.817   6.671  -2.746  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       8.813   5.394  -2.824  1.00  0.75           C  
ATOM    837  CE1 TYR A  56      10.078   7.820  -2.518  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       8.069   6.534  -2.605  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       8.747   7.791  -2.574  1.00  1.01           C  
ATOM    840  OH  TYR A  56       7.950   8.872  -2.206  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.717   3.361  -5.378  1.00  0.52           H  
ATOM    842  HA  TYR A  56      12.069   4.977  -4.752  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.350   3.331  -2.916  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.816   4.172  -2.413  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      11.893   6.726  -2.804  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       8.311   4.445  -2.943  1.00  0.71           H  
ATOM    847  HE1 TYR A  56      10.590   8.763  -2.393  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       6.991   6.473  -2.554  1.00  0.93           H  
ATOM    849  HH  TYR A  56       8.075   9.513  -2.920  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.308   1.906  -5.399  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.278   0.834  -5.565  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.171  -0.235  -4.495  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.177  -0.785  -4.049  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.453   1.847  -5.881  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.122   0.374  -6.530  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.272   1.257  -5.539  1.00  0.84           H  
ATOM    857  N   VAL A  58      11.966  -0.507  -4.074  1.00  0.59           N  
ATOM    858  CA  VAL A  58      11.691  -1.556  -3.103  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.142  -2.764  -3.867  1.00  0.56           C  
ATOM    860  O   VAL A  58      10.334  -2.594  -4.758  1.00  0.62           O  
ATOM    861  CB  VAL A  58      10.666  -1.047  -2.024  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       9.407  -0.462  -2.652  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      10.299  -2.146  -1.043  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.215  -0.004  -4.450  1.00  0.57           H  
ATOM    865  HA  VAL A  58      12.622  -1.829  -2.626  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.145  -0.253  -1.471  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.675   0.375  -3.281  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       8.738  -0.127  -1.873  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       8.917  -1.219  -3.247  1.00  1.72           H  
ATOM    870 HG21 VAL A  58       9.597  -1.762  -0.316  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.189  -2.494  -0.537  1.00  1.60           H  
ATOM    872 HG23 VAL A  58       9.849  -2.970  -1.576  1.00  1.74           H  
ATOM    873  N   SER A  59      11.612  -3.947  -3.583  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.165  -5.105  -4.319  1.00  0.58           C  
ATOM    875  C   SER A  59      10.143  -5.912  -3.513  1.00  0.58           C  
ATOM    876  O   SER A  59      10.468  -6.511  -2.486  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.377  -5.951  -4.763  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.236  -6.279  -3.663  1.00  1.60           O  
ATOM    879  H   SER A  59      12.254  -4.083  -2.850  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.666  -4.734  -5.202  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.026  -6.870  -5.206  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.947  -5.394  -5.493  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.990  -7.190  -3.436  1.00  2.04           H  
ATOM    884  N   ILE A  60       8.911  -5.887  -3.944  1.00  0.50           N  
ATOM    885  CA  ILE A  60       7.863  -6.597  -3.262  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.259  -7.647  -4.185  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.594  -7.314  -5.170  1.00  0.54           O  
ATOM    888  CB  ILE A  60       6.744  -5.636  -2.753  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.329  -4.595  -1.788  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       5.624  -6.423  -2.069  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.317  -3.596  -1.273  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.677  -5.383  -4.762  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.306  -7.094  -2.412  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.323  -5.126  -3.607  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       7.747  -5.105  -0.932  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.113  -4.050  -2.290  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       4.862  -5.739  -1.727  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.034  -6.957  -1.225  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.195  -7.125  -2.769  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       6.800  -2.904  -0.600  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       5.533  -4.119  -0.746  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       5.891  -3.052  -2.104  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.531  -8.928  -3.921  1.00  0.54           N  
ATOM    904  CA  PRO A  61       6.943 -10.030  -4.680  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.414  -9.989  -4.634  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.812  -9.469  -3.666  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.468 -11.276  -3.970  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.718 -10.823  -3.321  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.467  -9.411  -2.898  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.271 -10.021  -5.710  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.742 -11.614  -3.245  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.658 -12.057  -4.691  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       8.929 -11.440  -2.459  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.538 -10.863  -4.023  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.016  -9.384  -1.916  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.384  -8.839  -2.914  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.801 -10.552  -5.651  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.354 -10.525  -5.823  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.667 -11.182  -4.647  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.683 -10.659  -4.127  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.927 -11.224  -7.125  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.570 -10.646  -8.369  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       3.253  -9.485  -8.735  1.00  2.19           O  
ATOM    924  OD2 ASP A  62       4.409 -11.324  -9.012  1.00  1.63           O  
ATOM    925  H   ASP A  62       5.357 -11.028  -6.310  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.049  -9.489  -5.868  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.194 -12.268  -7.066  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.854 -11.141  -7.224  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.229 -12.308  -4.202  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.685 -13.073  -3.053  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.561 -12.198  -1.837  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.543 -12.192  -1.177  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.573 -14.266  -2.679  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.668 -15.312  -3.741  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       2.786 -16.190  -3.811  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       4.644 -15.294  -4.508  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.025 -12.630  -4.682  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.706 -13.438  -3.326  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.571 -13.909  -2.477  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.180 -14.720  -1.780  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.604 -11.442  -1.583  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.692 -10.558  -0.432  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.564  -9.531  -0.478  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.735  -9.458   0.434  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.041  -9.814  -0.456  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.188  -8.922   0.760  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.190 -10.794  -0.525  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.347 -11.473  -2.219  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.630 -11.142   0.474  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.051  -9.210  -1.352  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.139  -9.521   1.657  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.388  -8.196   0.763  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       6.138  -8.409   0.717  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.100 -11.389  -1.422  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.164 -11.438   0.341  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       7.124 -10.251  -0.545  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.538  -8.761  -1.558  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.562  -7.697  -1.742  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.128  -8.222  -1.711  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.763  -7.558  -1.221  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.826  -6.970  -3.043  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.200  -8.930  -2.263  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.688  -6.991  -0.934  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.669  -7.654  -3.866  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       2.846  -6.618  -3.056  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.148  -6.135  -3.133  1.00  1.07           H  
ATOM    967  N   GLY A  66      -0.073  -9.426  -2.204  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.404  -9.996  -2.238  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.845 -10.598  -0.911  1.00  0.64           C  
ATOM    970  O   GLY A  66      -3.002 -10.995  -0.754  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.688  -9.933  -2.567  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -2.105  -9.222  -2.514  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.427 -10.768  -2.993  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.947 -10.665   0.045  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.275 -11.272   1.322  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.457 -10.266   2.446  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.747 -10.659   3.591  1.00  0.72           O  
ATOM    978  CB  ARG A  67      -0.253 -12.315   1.734  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -0.263 -13.589   0.903  1.00  1.22           C  
ATOM    980  CD  ARG A  67       0.729 -14.583   1.472  1.00  1.33           C  
ATOM    981  NE  ARG A  67       0.412 -14.884   2.876  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       1.245 -14.730   3.905  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       2.529 -14.465   3.695  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       0.792 -14.863   5.140  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.047 -10.303  -0.114  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.219 -11.777   1.184  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.734 -11.880   1.661  1.00  1.22           H  
ATOM    988  HB3 ARG A  67      -0.438 -12.577   2.766  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -1.255 -14.016   0.921  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.016 -13.350  -0.112  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       0.685 -15.496   0.896  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.722 -14.162   1.420  1.00  1.48           H  
ATOM    993  HE  ARG A  67      -0.524 -15.174   3.029  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       2.935 -14.366   2.775  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       3.175 -14.364   4.462  1.00  3.40           H  
ATOM    996 HH21 ARG A  67      -0.174 -15.077   5.332  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       1.378 -14.742   5.953  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.300  -9.000   2.160  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.477  -7.992   3.193  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.967  -7.713   3.425  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.747  -7.570   2.478  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.678  -6.683   2.906  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.813  -6.967   2.927  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.064  -6.065   1.577  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.085  -8.736   1.240  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.100  -8.439   4.102  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.894  -5.979   3.696  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.362  -6.058   2.727  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.052  -7.703   2.174  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.090  -7.346   3.900  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.486  -5.167   1.413  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -2.117  -5.827   1.581  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.858  -6.775   0.790  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.367  -7.708   4.678  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.775  -7.518   5.041  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.047  -6.070   5.367  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.077  -5.510   4.993  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.141  -8.418   6.234  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.550  -8.210   6.764  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -7.530  -8.559   6.061  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.693  -7.757   7.923  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.709  -7.808   5.402  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.378  -7.804   4.192  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -5.046  -9.451   5.943  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.445  -8.219   7.037  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.118  -5.462   6.038  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.238  -4.089   6.423  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.149  -3.240   5.751  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.033  -3.728   5.512  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.175  -3.951   7.962  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.003  -4.621   8.475  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.416  -4.549   8.603  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.308  -5.966   6.289  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.204  -3.741   6.088  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.119  -2.902   8.215  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.869  -5.453   7.993  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.349  -4.460   9.677  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.487  -5.593   8.329  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -6.293  -4.028   8.251  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.455  -1.964   5.413  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.503  -1.042   4.769  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.244  -0.834   5.594  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.194  -0.512   5.053  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.285   0.263   4.649  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.704  -0.158   4.659  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.766  -1.331   5.587  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.227  -1.394   3.787  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.054   0.905   5.487  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.028   0.757   3.724  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.324   0.647   5.024  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.006  -0.450   3.663  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -4.902  -1.000   6.605  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.560  -2.002   5.296  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.361  -1.039   6.901  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.242  -0.960   7.832  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.855  -1.927   7.403  1.00  0.30           C  
ATOM   1057  O   ARG A  72       2.038  -1.602   7.441  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.739  -1.308   9.238  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.309  -1.272  10.334  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.322  -1.579  11.679  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.328  -0.575  12.057  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.575  -0.840  12.492  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -3.073  -2.073  12.446  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.347   0.140  12.903  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.257  -1.238   7.256  1.00  0.28           H  
ATOM   1066  HA  ARG A  72       0.139   0.051   7.830  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.516  -0.608   9.508  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.165  -2.301   9.207  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.066  -2.011  10.119  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.755  -0.289  10.369  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.794  -2.550  11.631  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.456  -1.595  12.430  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.016   0.362  12.014  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.573  -2.873  12.091  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -4.023  -2.243  12.752  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.059   1.105  12.895  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.266  -0.036  13.262  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.434  -3.088   6.943  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.332  -4.129   6.491  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.991  -3.733   5.180  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.193  -3.900   5.016  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.561  -5.415   6.296  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.077  -5.948   7.550  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.969  -7.113   7.262  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.451  -8.229   7.066  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.202  -6.947   7.239  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.533  -3.256   6.893  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.086  -4.286   7.248  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.220  -5.244   5.569  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.236  -6.166   5.912  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.699  -6.262   8.234  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.665  -5.162   8.004  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.195  -3.189   4.265  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.674  -2.772   2.941  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.692  -1.623   3.129  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.768  -1.624   2.536  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.456  -2.314   2.084  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.562  -2.414   0.529  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.727  -1.943  -0.117  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.742  -1.634  -0.037  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.250  -3.072   4.493  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.167  -3.605   2.460  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.395  -2.904   2.387  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.250  -1.283   2.336  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.659  -3.455   0.250  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.546  -2.558   0.222  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -0.635  -2.019  -1.190  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -0.910  -0.914   0.155  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.768  -1.745  -1.111  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       2.659  -2.011   0.390  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       1.636  -0.589   0.215  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.347  -0.685   4.004  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.205   0.453   4.332  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.501  -0.041   4.979  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.594   0.456   4.679  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.469   1.400   5.301  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.208   2.681   5.712  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.400   3.604   4.525  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.469   3.393   6.833  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.468  -0.748   4.442  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.434   0.986   3.422  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.535   1.688   4.840  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.240   0.842   6.197  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.192   2.419   6.071  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.439   3.873   4.111  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.988   3.109   3.766  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.915   4.501   4.839  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.476   3.653   6.500  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       3.002   4.292   7.107  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.399   2.738   7.690  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.364  -1.055   5.832  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.492  -1.634   6.562  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.477  -2.282   5.607  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.680  -2.162   5.788  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.011  -2.657   7.595  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.115  -3.139   8.504  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.411  -2.489   9.520  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.726  -4.188   8.203  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.465  -1.422   5.977  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.994  -0.829   7.079  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.246  -2.203   8.207  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.592  -3.508   7.078  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.951  -2.934   4.567  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.752  -3.560   3.537  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.660  -2.528   2.885  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.863  -2.757   2.710  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.836  -4.158   2.473  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.884  -5.259   2.913  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       4.001  -5.673   1.747  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.654  -6.453   3.454  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.979  -3.019   4.470  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.343  -4.350   3.975  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.243  -3.356   2.059  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.455  -4.549   1.688  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       4.243  -4.878   3.694  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.429  -4.822   1.407  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       3.325  -6.453   2.064  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.615  -6.037   0.937  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       4.960  -7.221   3.759  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       6.246  -6.144   4.303  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       6.303  -6.842   2.682  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.069  -1.387   2.563  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.770  -0.276   1.947  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.806   0.278   2.926  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.013   0.226   2.667  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.764   0.864   1.595  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.657   0.367   0.645  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.487   2.060   0.990  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.153  -0.116  -0.703  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.112  -1.297   2.762  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.250  -0.612   1.040  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.309   1.193   2.518  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.137  -0.456   1.114  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       4.956   1.171   0.475  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       6.769   2.834   0.758  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.993   1.756   0.086  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.210   2.441   1.696  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.834  -0.941  -0.558  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.663   0.688  -1.211  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       5.314  -0.445  -1.299  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.317   0.790   4.055  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.153   1.428   5.082  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.304   0.538   5.518  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.439   0.982   5.557  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.329   1.843   6.324  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.289   2.941   6.075  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.247   2.963   6.714  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.575   3.873   5.192  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.346   0.723   4.207  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.569   2.323   4.641  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.802   0.977   6.698  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.011   2.188   7.088  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.434   3.849   4.727  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.894   4.569   5.037  1.00  0.57           H  
ATOM   1195  N   GLY A  80      10.004  -0.720   5.792  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.997  -1.655   6.273  1.00  0.43           C  
ATOM   1197  C   GLY A  80      12.120  -1.902   5.287  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.293  -1.832   5.654  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.083  -1.051   5.674  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.423  -1.271   7.188  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.508  -2.594   6.486  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.778  -2.143   4.035  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.785  -2.449   3.020  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.599  -1.216   2.648  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.821  -1.294   2.440  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      12.144  -3.053   1.790  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.829  -2.111   3.785  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.457  -3.180   3.447  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.487  -2.328   1.332  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      11.574  -3.925   2.075  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      12.910  -3.340   1.086  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.943  -0.067   2.610  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.622   1.170   2.268  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.487   1.657   3.424  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.382   2.477   3.234  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.638   2.253   1.837  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.776   1.943   0.615  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.870   3.118   0.307  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.639   1.592  -0.593  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.980  -0.055   2.811  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.277   0.945   1.438  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      11.977   2.450   2.669  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.199   3.153   1.631  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.146   1.096   0.845  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      11.466   3.996   0.108  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.227   3.305   1.156  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.267   2.889  -0.560  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.283   2.423  -0.837  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      12.003   1.371  -1.438  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.243   0.725  -0.363  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.222   1.137   4.615  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.022   1.444   5.794  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.368   0.742   5.696  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.342   1.120   6.356  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.296   1.021   7.063  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.446   0.543   4.716  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.182   2.512   5.821  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.894   1.285   7.923  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      14.139  -0.048   7.047  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.343   1.525   7.115  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.412  -0.288   4.879  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.630  -1.002   4.619  1.00  1.15           C  
ATOM   1243  C   GLU A  84      18.362  -0.308   3.485  1.00  1.27           C  
ATOM   1244  O   GLU A  84      19.397   0.322   3.691  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      17.334  -2.456   4.230  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.652  -3.273   5.298  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      17.478  -3.371   6.541  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      18.546  -4.026   6.504  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      17.077  -2.830   7.572  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.584  -0.560   4.428  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      18.240  -0.985   5.511  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      16.689  -2.477   3.364  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      18.266  -2.941   3.981  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      15.708  -2.811   5.545  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.476  -4.268   4.917  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.762  -0.400   2.305  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.250   0.159   1.054  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.378  -0.405  -0.035  1.00  2.15           C  
ATOM   1259  O   ALA A  85      16.618   0.321  -0.687  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      19.711  -0.217   0.775  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.899  -0.868   2.260  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.141   1.233   1.088  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      20.339   0.182   1.557  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      20.015   0.201  -0.173  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      19.811  -1.291   0.746  1.00  2.52           H  
ATOM   1266  N   ALA A  86      17.450  -1.702  -0.172  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      16.698  -2.459  -1.119  1.00  3.78           C  
ATOM   1268  C   ALA A  86      16.536  -3.834  -0.535  1.00  4.48           C  
ATOM   1269  O   ALA A  86      15.443  -4.186  -0.094  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      17.428  -2.533  -2.458  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      17.546  -4.533  -0.405  1.00  4.86           O  
ATOM   1272  H   ALA A  86      18.044  -2.231   0.402  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      15.730  -1.997  -1.254  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      18.402  -2.977  -2.309  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      17.546  -1.537  -2.857  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      16.857  -3.138  -3.147  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.711 -10.527  -3.721  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.926 -11.257  -2.600  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -7.628 -11.464  -1.223  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.454 -12.637  -3.152  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -5.497 -13.438  -2.342  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -4.907 -14.605  -3.170  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -6.047 -15.511  -3.599  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -4.197 -14.034  -4.407  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -3.844 -15.443  -2.333  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -3.206 -16.450  -3.162  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -4.474 -16.161  -1.130  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -5.253 -15.610  -0.335  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -4.098 -17.398  -1.014  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -4.526 -18.323   0.032  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -4.810 -19.711  -0.533  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -6.106 -19.804  -1.353  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -6.982 -18.913  -1.319  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -6.223 -20.897  -2.076  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -7.366 -21.208  -2.919  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -7.024 -22.233  -3.973  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -5.625 -21.771  -5.012  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -4.697 -12.788  -2.019  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -6.012 -13.839  -1.481  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -6.547 -15.896  -2.723  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -5.658 -16.332  -4.183  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -6.751 -14.948  -4.194  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -4.906 -13.483  -5.008  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -3.785 -14.845  -4.990  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -3.400 -13.378  -4.092  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -3.079 -14.774  -1.963  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -3.606 -16.420  -4.044  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -3.464 -17.703  -1.700  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -3.716 -18.412   0.743  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -5.407 -17.931   0.518  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -3.967 -20.047  -1.116  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -4.904 -20.377   0.314  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -5.491 -21.563  -2.040  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -8.173 -21.582  -2.309  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -7.689 -20.304  -3.417  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -7.883 -22.392  -4.607  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -6.775 -23.159  -3.475  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -5.926 -20.608  -5.584  1.00  8.56           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      18.446   5.543   4.027  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.543   6.670   3.094  1.00  1.76           C  
ATOM      3  C   MET A   1      17.208   6.924   2.431  1.00  1.40           C  
ATOM      4  O   MET A   1      16.812   8.082   2.235  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.599   6.401   2.017  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.812   7.560   1.053  1.00  3.31           C  
ATOM      7  SD  MET A   1      21.037   7.199  -0.225  1.00  4.53           S  
ATOM      8  CE  MET A   1      20.254   5.828  -1.080  1.00  5.31           C  
ATOM      9  H1  MET A   1      17.723   5.761   4.749  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.346   5.435   4.536  1.00  2.69           H  
ATOM     11  H3  MET A   1      18.199   4.643   3.566  1.00  2.56           H  
ATOM     12  HA  MET A   1      18.827   7.549   3.654  1.00  2.05           H  
ATOM     13  HB2 MET A   1      20.541   6.190   2.501  1.00  2.98           H  
ATOM     14  HB3 MET A   1      19.298   5.536   1.445  1.00  2.98           H  
ATOM     15  HG2 MET A   1      18.870   7.788   0.575  1.00  3.46           H  
ATOM     16  HG3 MET A   1      20.142   8.420   1.617  1.00  3.55           H  
ATOM     17  HE1 MET A   1      20.111   5.012  -0.387  1.00  5.61           H  
ATOM     18  HE2 MET A   1      20.882   5.504  -1.897  1.00  5.83           H  
ATOM     19  HE3 MET A   1      19.296   6.145  -1.464  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.510   5.845   2.087  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.242   5.934   1.396  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.216   6.668   2.228  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.158   6.510   3.454  1.00  1.05           O  
ATOM     24  CB  ALA A   2      14.738   4.554   1.014  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.826   4.940   2.309  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.407   6.494   0.487  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.541   3.981   1.908  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      15.485   4.048   0.420  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      13.828   4.651   0.441  1.00  1.73           H  
ATOM     30  N   THR A   3      13.458   7.493   1.578  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.441   8.250   2.225  1.00  0.73           C  
ATOM     32  C   THR A   3      11.220   7.360   2.474  1.00  0.60           C  
ATOM     33  O   THR A   3      10.532   6.943   1.532  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.081   9.484   1.349  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.828   9.076  -0.014  1.00  1.58           O  
ATOM     36  CG2 THR A   3      13.215  10.498   1.359  1.00  1.70           C  
ATOM     37  H   THR A   3      13.573   7.600   0.608  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.827   8.598   3.171  1.00  0.81           H  
ATOM     39  HB  THR A   3      11.191   9.946   1.752  1.00  1.48           H  
ATOM     40  HG1 THR A   3      12.089   9.805  -0.601  1.00  1.95           H  
ATOM     41 HG21 THR A   3      14.108  10.037   0.965  1.00  2.11           H  
ATOM     42 HG22 THR A   3      13.395  10.830   2.371  1.00  2.28           H  
ATOM     43 HG23 THR A   3      12.948  11.344   0.745  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.012   6.999   3.727  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.887   6.172   4.111  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.620   6.936   3.808  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.420   8.046   4.319  1.00  0.64           O  
ATOM     48  CB  LEU A   4       9.952   5.842   5.603  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.323   5.378   6.147  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.230   5.069   7.624  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.875   4.176   5.382  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.636   7.309   4.420  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.844   5.249   3.548  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.600   6.691   6.170  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.246   5.037   5.739  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.017   6.199   6.039  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.503   4.286   7.784  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      10.927   5.957   8.158  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      12.194   4.744   7.986  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.252   3.311   5.544  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.877   3.962   5.726  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.903   4.407   4.328  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.799   6.370   2.956  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.584   7.009   2.515  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.643   7.224   3.681  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.546   6.372   4.586  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.929   6.234   1.327  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.485   4.763   1.536  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.175   4.650   2.293  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.389   4.045   0.211  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.024   5.463   2.646  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.876   7.989   2.164  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.054   6.788   1.021  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.629   6.254   0.505  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.233   4.258   2.130  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       3.394   5.157   1.746  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.285   5.106   3.266  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       3.912   3.609   2.414  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.352   4.057  -0.277  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       4.662   4.542  -0.413  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.083   3.023   0.376  1.00  2.09           H  
ATOM     82  N   THR A   6       4.997   8.349   3.694  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.118   8.679   4.769  1.00  0.48           C  
ATOM     84  C   THR A   6       2.734   8.086   4.534  1.00  0.39           C  
ATOM     85  O   THR A   6       2.504   7.390   3.529  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.009  10.208   4.959  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.558  10.815   3.727  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.352  10.807   5.363  1.00  0.88           C  
ATOM     89  H   THR A   6       5.108   8.979   2.945  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.529   8.253   5.673  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.281  10.405   5.733  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.209  10.625   3.027  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.675  10.367   6.296  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.251  11.875   5.486  1.00  1.19           H  
ATOM     95 HG23 THR A   6       6.084  10.598   4.598  1.00  1.41           H  
ATOM     96  N   THR A   7       1.811   8.409   5.405  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.452   7.966   5.280  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.183   8.651   4.059  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.985   8.062   3.345  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.320   8.307   6.571  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.431   7.807   7.698  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.701   7.670   6.572  1.00  0.66           C  
ATOM    103  H   THR A   7       2.045   8.957   6.191  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.453   6.895   5.135  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.410   9.381   6.648  1.00  0.59           H  
ATOM    106  HG1 THR A   7       1.066   8.497   7.942  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.606   6.597   6.506  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.262   8.033   5.724  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.216   7.931   7.483  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.261   9.879   3.793  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.212  10.650   2.645  1.00  0.56           C  
ATOM    112  C   ASP A   8       0.285  10.026   1.355  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.473   9.874   0.392  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.262  12.096   2.732  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.144  12.917   1.525  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -1.277  13.449   1.501  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       0.660  13.054   0.592  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.934  10.270   4.388  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.292  10.630   2.652  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -0.163  12.552   3.613  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       1.340  12.101   2.802  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.551   9.624   1.357  1.00  0.49           N  
ATOM    123  CA  ASP A   9       2.168   8.991   0.186  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.499   7.689  -0.117  1.00  0.43           C  
ATOM    125  O   ASP A   9       1.227   7.375  -1.280  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.651   8.718   0.379  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.499   9.942   0.504  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.730  10.633  -0.512  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.961  10.239   1.628  1.00  1.83           O  
ATOM    130  H   ASP A   9       2.078   9.771   2.171  1.00  0.52           H  
ATOM    131  HA  ASP A   9       2.042   9.652  -0.658  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.785   8.129   1.275  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.995   8.144  -0.469  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.247   6.923   0.925  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.567   5.656   0.800  1.00  0.34           C  
ATOM    136  C   LEU A  10      -0.834   5.883   0.258  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.260   5.214  -0.680  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.495   4.970   2.158  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.164   3.596   2.188  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.623   2.588   1.357  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.296   3.132   3.611  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.552   7.219   1.811  1.00  0.36           H  
ATOM    143  HA  LEU A  10       1.123   5.032   0.117  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.501   4.864   2.537  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.052   5.618   2.826  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.154   3.673   1.763  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.671   2.928   0.334  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.129   1.629   1.396  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       1.624   2.495   1.754  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.730   2.143   3.644  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -0.918   3.822   4.161  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.691   3.106   4.062  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.522   6.864   0.842  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -2.866   7.232   0.445  1.00  0.32           C  
ATOM    155  C   ARG A  11      -2.950   7.528  -1.040  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.686   6.861  -1.743  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.369   8.433   1.243  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.760   8.889   0.844  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.225  10.076   1.661  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.350  11.246   1.514  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -4.778  12.496   1.321  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -6.063  12.735   1.050  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -3.911  13.497   1.345  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.108   7.344   1.594  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.508   6.391   0.659  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.376   8.182   2.293  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.682   9.249   1.079  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.750   9.167  -0.199  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.447   8.067   0.989  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.221  10.345   1.340  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.250   9.788   2.703  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -3.391  11.072   1.620  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -6.742  11.992   0.972  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -6.416  13.671   0.925  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -2.919  13.372   1.502  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -4.184  14.457   1.210  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.143   8.480  -1.534  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.225   8.869  -2.952  1.00  0.47           C  
ATOM    179  C   ARG A  12      -1.968   7.697  -3.902  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.606   7.585  -4.952  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.324  10.059  -3.304  1.00  0.60           C  
ATOM    182  CG  ARG A  12       0.123   9.887  -2.934  1.00  1.20           C  
ATOM    183  CD  ARG A  12       0.964  11.038  -3.459  1.00  1.30           C  
ATOM    184  NE  ARG A  12       2.355  10.983  -2.987  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       3.439  11.256  -3.729  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       3.320  11.553  -5.027  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       4.633  11.241  -3.165  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.491   8.916  -0.935  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.249   9.171  -3.092  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -1.371  10.218  -4.369  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.702  10.937  -2.801  1.00  0.86           H  
ATOM    192  HG2 ARG A  12       0.149   9.855  -1.858  1.00  1.58           H  
ATOM    193  HG3 ARG A  12       0.481   8.950  -3.336  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.963  11.005  -4.540  1.00  1.46           H  
ATOM    195  HD3 ARG A  12       0.521  11.968  -3.133  1.00  1.70           H  
ATOM    196  HE  ARG A  12       2.460  10.760  -2.037  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       2.423  11.591  -5.488  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       4.113  11.735  -5.621  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       4.747  11.030  -2.182  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       5.471  11.454  -3.682  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.091   6.803  -3.499  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.744   5.654  -4.313  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.837   4.586  -4.275  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.094   3.902  -5.265  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.572   5.077  -3.854  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.666   6.916  -2.622  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.627   5.995  -5.331  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.856   4.263  -4.505  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.473   4.714  -2.842  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       1.331   5.844  -3.889  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.480   4.454  -3.147  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.533   3.478  -2.986  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.835   4.005  -3.602  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.626   3.245  -4.152  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.676   3.132  -1.504  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.696   2.055  -1.112  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.321   0.707  -1.702  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -4.801   1.960   0.404  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.228   5.014  -2.378  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.233   2.595  -3.529  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.698   2.758  -1.240  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -3.874   4.035  -0.946  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.666   2.328  -1.499  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.294   0.779  -2.780  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.055  -0.029  -1.409  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.349   0.412  -1.337  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -3.845   1.672   0.816  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.550   1.232   0.671  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.087   2.923   0.802  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.031   5.317  -3.538  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.170   5.960  -4.194  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.999   5.861  -5.718  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.977   5.759  -6.459  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.340   7.468  -3.759  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.455   8.162  -4.533  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.638   7.567  -2.273  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.406   5.863  -3.008  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.054   5.404  -3.916  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.415   7.989  -3.954  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.531   9.191  -4.210  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.392   7.659  -4.343  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.237   8.130  -5.590  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.553   7.037  -2.050  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -6.747   8.605  -1.998  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -5.824   7.130  -1.714  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.740   5.836  -6.159  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.384   5.738  -7.572  1.00  0.63           C  
ATOM    248  C   GLU A  16      -5.000   4.479  -8.193  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.723   4.566  -9.182  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.857   5.696  -7.713  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.325   5.732  -9.138  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -2.610   7.033  -9.831  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -2.044   8.068  -9.439  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -3.398   7.040 -10.801  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.017   5.897  -5.500  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.760   6.612  -8.082  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.441   6.541  -7.185  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.501   4.792  -7.242  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -1.255   5.583  -9.113  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.783   4.930  -9.699  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.759   3.322  -7.586  1.00  0.70           N  
ATOM    262  CA  SER A  17      -5.290   2.071  -8.117  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.827   2.040  -7.976  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.539   1.582  -8.876  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.666   0.866  -7.385  1.00  0.87           C  
ATOM    266  OG  SER A  17      -3.252   1.004  -7.242  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.201   3.293  -6.780  1.00  0.66           H  
ATOM    268  HA  SER A  17      -5.037   2.018  -9.166  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -5.094   0.735  -6.404  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.857  -0.024  -7.967  1.00  0.92           H  
ATOM    271  HG  SER A  17      -3.048   0.548  -6.408  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.316   2.615  -6.877  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.736   2.617  -6.526  1.00  1.10           C  
ATOM    274  C   ALA A  18      -9.588   3.418  -7.503  1.00  1.37           C  
ATOM    275  O   ALA A  18     -10.792   3.219  -7.583  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -8.931   3.139  -5.110  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.687   3.048  -6.262  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -9.073   1.591  -6.545  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -8.641   4.178  -5.065  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -8.317   2.566  -4.430  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -9.969   3.040  -4.831  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.965   4.304  -8.256  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -9.697   5.144  -9.191  1.00  1.71           C  
ATOM    284  C   GLY A  19     -10.377   4.356 -10.306  1.00  1.86           C  
ATOM    285  O   GLY A  19     -11.464   4.727 -10.770  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.991   4.395  -8.174  1.00  1.37           H  
ATOM    287  HA2 GLY A  19     -10.452   5.690  -8.646  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.010   5.851  -9.632  1.00  1.89           H  
ATOM    289  N   GLU A  20      -9.768   3.252 -10.705  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -10.300   2.437 -11.792  1.00  2.96           C  
ATOM    291  C   GLU A  20     -11.126   1.273 -11.231  1.00  3.25           C  
ATOM    292  O   GLU A  20     -11.539   0.373 -11.960  1.00  3.62           O  
ATOM    293  CB  GLU A  20      -9.162   1.900 -12.673  1.00  3.80           C  
ATOM    294  CG  GLU A  20      -8.260   2.973 -13.290  1.00  4.15           C  
ATOM    295  CD  GLU A  20      -9.000   3.958 -14.175  1.00  4.90           C  
ATOM    296  OE1 GLU A  20      -9.483   3.565 -15.257  1.00  5.29           O  
ATOM    297  OE2 GLU A  20      -9.068   5.153 -13.834  1.00  5.38           O  
ATOM    298  H   GLU A  20      -8.945   2.968 -10.255  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -10.946   3.063 -12.388  1.00  3.07           H  
ATOM    300  HB2 GLU A  20      -8.542   1.246 -12.077  1.00  4.24           H  
ATOM    301  HB3 GLU A  20      -9.597   1.323 -13.477  1.00  4.24           H  
ATOM    302  HG2 GLU A  20      -7.787   3.528 -12.493  1.00  4.06           H  
ATOM    303  HG3 GLU A  20      -7.498   2.482 -13.877  1.00  4.42           H  
ATOM    304  N   THR A  21     -11.379   1.314  -9.951  1.00  3.60           N  
ATOM    305  CA  THR A  21     -12.133   0.292  -9.279  1.00  4.23           C  
ATOM    306  C   THR A  21     -12.999   0.961  -8.180  1.00  3.84           C  
ATOM    307  O   THR A  21     -13.478   2.093  -8.372  1.00  4.28           O  
ATOM    308  CB  THR A  21     -11.173  -0.857  -8.725  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -11.906  -1.908  -8.063  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -10.103  -0.318  -7.785  1.00  6.11           C  
ATOM    311  H   THR A  21     -11.081   2.087  -9.426  1.00  3.74           H  
ATOM    312  HA  THR A  21     -12.807  -0.128 -10.013  1.00  4.54           H  
ATOM    313  HB  THR A  21     -10.689  -1.296  -9.585  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -12.703  -2.075  -8.593  1.00  5.66           H  
ATOM    315 HG21 THR A  21      -9.484  -1.132  -7.442  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -10.576   0.158  -6.939  1.00  6.40           H  
ATOM    317 HG23 THR A  21      -9.494   0.404  -8.309  1.00  6.52           H  
ATOM    318  N   ASP A  22     -13.208   0.293  -7.077  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -13.968   0.843  -5.975  1.00  3.43           C  
ATOM    320  C   ASP A  22     -13.032   1.476  -4.992  1.00  3.11           C  
ATOM    321  O   ASP A  22     -11.821   1.241  -5.026  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -14.789  -0.221  -5.238  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -15.931  -0.802  -6.027  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -15.715  -1.770  -6.772  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -17.081  -0.354  -5.861  1.00  4.69           O  
ATOM    326  H   ASP A  22     -12.804  -0.597  -6.989  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -14.636   1.596  -6.365  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -14.134  -1.035  -4.966  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -15.185   0.219  -4.335  1.00  4.01           H  
ATOM    330  N   GLY A  23     -13.585   2.255  -4.128  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.849   2.889  -3.117  1.00  2.86           C  
ATOM    332  C   GLY A  23     -13.802   3.497  -2.158  1.00  2.43           C  
ATOM    333  O   GLY A  23     -14.907   2.969  -1.970  1.00  3.06           O  
ATOM    334  H   GLY A  23     -14.547   2.440  -4.133  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -12.227   2.162  -2.615  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -12.236   3.670  -3.542  1.00  3.24           H  
ATOM    337  N   THR A  24     -13.416   4.593  -1.590  1.00  1.86           N  
ATOM    338  CA  THR A  24     -14.216   5.322  -0.641  1.00  1.62           C  
ATOM    339  C   THR A  24     -13.395   6.526  -0.166  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.484   6.981  -0.884  1.00  2.45           O  
ATOM    341  CB  THR A  24     -14.676   4.410   0.580  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -15.577   5.125   1.459  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -13.483   3.878   1.383  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.536   4.950  -1.845  1.00  2.08           H  
ATOM    345  HA  THR A  24     -15.086   5.691  -1.166  1.00  1.66           H  
ATOM    346  HB  THR A  24     -15.222   3.574   0.164  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -16.477   4.979   1.126  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.915   4.708   1.775  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -12.853   3.282   0.739  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -13.841   3.268   2.199  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.702   7.041   0.995  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.930   8.104   1.573  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.745   7.456   2.239  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.888   6.777   3.242  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.749   8.896   2.584  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.041  10.148   3.020  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -13.104  11.145   2.285  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -12.427  10.169   4.104  1.00  2.58           O  
ATOM    359  H   ASP A  25     -14.475   6.659   1.466  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.586   8.748   0.777  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -14.693   9.175   2.138  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -13.932   8.283   3.455  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.604   7.615   1.654  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.425   6.897   2.080  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.421   7.871   2.698  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.222   7.628   2.725  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.835   6.182   0.851  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.769   5.115   1.107  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.343   3.977   1.942  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -7.239   4.586  -0.210  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.530   8.251   0.903  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.714   6.157   2.812  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.649   5.711   0.321  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.404   6.936   0.209  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.948   5.555   1.654  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -9.171   3.525   1.418  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -8.688   4.364   2.890  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -7.576   3.235   2.115  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -6.805   5.397  -0.776  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -8.050   4.147  -0.772  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.484   3.837  -0.020  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.931   8.949   3.216  1.00  0.93           N  
ATOM    383  CA  SER A  27      -8.110   9.947   3.837  1.00  1.07           C  
ATOM    384  C   SER A  27      -8.295   9.845   5.348  1.00  1.06           C  
ATOM    385  O   SER A  27      -9.285   9.265   5.811  1.00  1.46           O  
ATOM    386  CB  SER A  27      -8.524  11.328   3.319  1.00  1.33           C  
ATOM    387  OG  SER A  27      -7.636  12.354   3.744  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.903   9.069   3.210  1.00  1.05           H  
ATOM    389  HA  SER A  27      -7.079   9.760   3.581  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -8.535  11.311   2.240  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -9.515  11.547   3.686  1.00  1.59           H  
ATOM    392  HG  SER A  27      -8.160  13.003   4.241  1.00  2.14           H  
ATOM    393  N   GLY A  28      -7.357  10.358   6.107  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -7.478  10.324   7.541  1.00  1.57           C  
ATOM    395  C   GLY A  28      -7.012   9.014   8.153  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.825   8.673   8.092  1.00  1.82           O  
ATOM    397  H   GLY A  28      -6.569  10.788   5.700  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -6.892  11.130   7.956  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -8.515  10.480   7.801  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.928   8.294   8.750  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.623   7.040   9.431  1.00  1.16           C  
ATOM    402  C   ASP A  29      -8.075   5.881   8.587  1.00  0.99           C  
ATOM    403  O   ASP A  29      -9.264   5.756   8.299  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -8.323   7.005  10.795  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -8.246   5.658  11.479  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -7.195   5.334  12.057  1.00  2.57           O  
ATOM    407  OD2 ASP A  29      -9.221   4.890  11.442  1.00  2.45           O  
ATOM    408  H   ASP A  29      -8.870   8.581   8.723  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.555   6.982   9.583  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -7.867   7.736  11.444  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -9.364   7.257  10.658  1.00  1.64           H  
ATOM    412  N   PHE A  30      -7.150   5.050   8.163  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.504   3.935   7.291  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.487   2.799   7.357  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.596   1.844   6.616  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.650   4.418   5.823  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.378   4.966   5.196  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.974   6.272   5.425  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.598   4.167   4.371  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.819   6.766   4.847  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.446   4.654   3.794  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -4.055   5.955   4.032  1.00  0.71           C  
ATOM    423  H   PHE A  30      -6.218   5.187   8.435  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.463   3.558   7.611  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.978   3.589   5.213  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -8.399   5.195   5.789  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.569   6.906   6.065  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.901   3.148   4.182  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -4.517   7.786   5.034  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.853   4.016   3.155  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -3.152   6.339   3.580  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.545   2.865   8.277  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.465   1.889   8.293  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.901   0.575   8.902  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.290  -0.455   8.639  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.184   2.399   9.011  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.416   3.587   8.386  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -2.120   3.356   6.916  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -3.121   4.913   8.618  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.585   3.524   9.009  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -4.216   1.699   7.260  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.466   2.688  10.011  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.501   1.565   9.086  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.454   3.628   8.877  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.521   2.464   6.806  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.581   4.203   6.518  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -3.048   3.233   6.378  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -4.103   4.881   8.171  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.541   5.710   8.177  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.212   5.074   9.682  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.956   0.605   9.694  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.416  -0.602  10.374  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.643  -1.186   9.677  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.115  -2.290  10.008  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.710  -0.304  11.851  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -6.997  -1.545  12.671  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -6.074  -2.331  12.920  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -8.175  -1.781  13.038  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.437   1.455   9.825  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.620  -1.330  10.317  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -5.854   0.188  12.288  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.564   0.354  11.913  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.155  -0.457   8.717  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.294  -0.905   7.944  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.823  -1.950   6.960  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.809  -1.770   6.311  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.951   0.269   7.208  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.512   1.389   8.094  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -11.088   2.503   7.239  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.575   0.846   9.046  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.736   0.402   8.500  1.00  0.45           H  
ATOM    472  HA  LEU A  33     -10.006  -1.350   8.623  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.221   0.701   6.538  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.763  -0.127   6.616  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.708   1.806   8.683  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.887   2.111   6.627  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -10.313   2.905   6.605  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.473   3.283   7.880  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.139   0.087   9.678  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -12.389   0.420   8.479  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.951   1.651   9.660  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.526  -3.037   6.872  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -9.114  -4.118   6.005  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.404  -3.784   4.554  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.367  -3.060   4.248  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.826  -5.419   6.366  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.609  -5.902   7.790  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.228  -7.274   7.982  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -9.596  -8.259   7.107  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -10.225  -9.192   6.380  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.531  -9.386   6.498  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -9.529  -9.950   5.546  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.363  -3.115   7.387  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -8.052  -4.261   6.130  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.887  -5.279   6.224  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.488  -6.192   5.691  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.549  -5.961   7.987  1.00  0.59           H  
ATOM    498  HG3 ARG A  34     -10.073  -5.205   8.473  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -10.088  -7.570   9.012  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -11.283  -7.222   7.757  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -8.608  -8.153   7.061  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -12.115  -8.867   7.136  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -11.978 -10.072   5.910  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -8.530  -9.825   5.462  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -9.957 -10.652   4.968  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.608  -4.326   3.656  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.816  -4.115   2.233  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.120  -4.739   1.773  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.730  -4.280   0.811  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.649  -4.630   1.401  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.389  -3.841   1.577  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.323  -2.522   1.189  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.279  -4.418   2.163  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.171  -1.790   1.371  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.125  -3.693   2.350  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.049  -2.389   1.850  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.855  -4.882   3.965  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.898  -3.048   2.092  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.441  -5.651   1.685  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.920  -4.602   0.357  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.186  -2.061   0.732  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.320  -5.452   2.469  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.132  -0.756   1.061  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.263  -4.153   2.809  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.135  -1.824   1.958  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.552  -5.768   2.480  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.827  -6.421   2.229  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.978  -5.410   2.400  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.969  -5.440   1.667  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -12.017  -7.565   3.224  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -13.245  -8.424   2.974  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -13.135  -9.237   1.709  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -12.435 -10.265   1.688  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -13.721  -8.837   0.702  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.957  -6.131   3.178  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.829  -6.817   1.225  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -11.148  -8.206   3.181  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -12.091  -7.151   4.218  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.371  -9.099   3.807  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -14.106  -7.778   2.899  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.815  -4.488   3.337  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.854  -3.509   3.643  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.965  -2.484   2.533  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.062  -2.119   2.113  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.596  -2.810   4.979  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.733  -1.884   5.361  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.756  -2.378   5.881  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -14.647  -0.665   5.129  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.966  -4.446   3.825  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.792  -4.044   3.703  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.481  -3.550   5.757  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.690  -2.226   4.907  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.825  -2.050   2.019  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.816  -1.071   0.936  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.961  -1.738  -0.439  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.982  -1.071  -1.476  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.582  -0.115   0.969  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.258  -0.899   0.865  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.605   0.726   2.242  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.012  -0.023   0.860  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.980  -2.387   2.386  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.709  -0.479   1.083  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.661   0.561   0.130  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.182  -1.572   1.705  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.263  -1.474  -0.050  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -10.746   1.379   2.259  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.582   0.079   3.106  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -12.507   1.321   2.262  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -9.047   0.651   0.016  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.131  -0.643   0.786  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.968   0.550   1.775  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.139  -3.054  -0.416  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.334  -3.826  -1.625  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.118  -3.848  -2.516  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.217  -3.617  -3.720  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.126  -3.507   0.453  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.580  -4.841  -1.349  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.164  -3.405  -2.174  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.979  -4.103  -1.941  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.763  -4.182  -2.698  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.417  -5.623  -2.972  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.638  -6.492  -2.129  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.616  -3.509  -1.965  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.018  -2.358  -2.715  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.624  -1.113  -2.734  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.841  -2.524  -3.408  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.058  -0.068  -3.432  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.271  -1.494  -4.101  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -6.879  -0.273  -4.115  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.303   0.741  -4.813  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.948  -4.259  -0.970  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.922  -3.673  -3.638  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.933  -3.160  -0.994  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.834  -4.249  -1.859  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.548  -0.967  -2.193  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.361  -3.492  -3.396  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -8.537   0.899  -3.440  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.347  -1.651  -4.637  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -6.300   1.547  -4.280  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.900  -5.872  -4.146  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.480  -7.205  -4.538  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.992  -7.336  -4.257  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.287  -6.321  -4.127  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.743  -7.423  -6.032  1.00  0.83           C  
ATOM    605  CG  ASP A  41      -8.498  -8.846  -6.500  1.00  1.34           C  
ATOM    606  OD1 ASP A  41      -7.346  -9.165  -6.902  1.00  1.76           O  
ATOM    607  OD2 ASP A  41      -9.435  -9.654  -6.489  1.00  1.89           O  
ATOM    608  H   ASP A  41      -8.785  -5.135  -4.778  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.029  -7.935  -3.960  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -9.750  -7.136  -6.293  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.034  -6.793  -6.548  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.515  -8.539  -4.218  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.138  -8.826  -3.903  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.224  -8.386  -5.041  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.140  -7.850  -4.805  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.990 -10.302  -3.647  1.00  0.69           C  
ATOM    617  OG  SER A  42      -6.008 -10.716  -2.690  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.121  -9.275  -4.440  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.877  -8.287  -3.004  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.121 -10.845  -4.571  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -4.017 -10.509  -3.226  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.690  -8.553  -6.274  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -3.910  -8.161  -7.441  1.00  0.59           C  
ATOM    624  C   LEU A  43      -3.815  -6.644  -7.483  1.00  0.51           C  
ATOM    625  O   LEU A  43      -2.808  -6.071  -7.910  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -4.560  -8.685  -8.721  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.738 -10.202  -8.815  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -5.503 -10.562 -10.070  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -3.389 -10.908  -8.796  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.589  -8.939  -6.407  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -2.917  -8.574  -7.342  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.535  -8.229  -8.812  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -3.956  -8.367  -9.559  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.314 -10.543  -7.966  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -5.620 -11.634 -10.124  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -4.963 -10.214 -10.937  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -6.477 -10.096 -10.040  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -3.539 -11.977  -8.857  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -2.871 -10.670  -7.879  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -2.799 -10.578  -9.638  1.00  1.99           H  
ATOM    641  N   ALA A  44      -4.853  -6.002  -6.971  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.907  -4.561  -6.886  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.858  -4.062  -5.891  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.218  -3.028  -6.102  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.305  -4.106  -6.484  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.604  -6.539  -6.640  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.677  -4.162  -7.863  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.535  -4.459  -5.486  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.031  -4.505  -7.177  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.353  -3.027  -6.499  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.667  -4.819  -4.818  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.652  -4.509  -3.810  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.275  -4.687  -4.392  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.380  -3.881  -4.156  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.780  -5.424  -2.605  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.100  -5.383  -1.873  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.068  -6.333  -0.692  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.388  -3.974  -1.425  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.240  -5.607  -4.687  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.783  -3.486  -3.492  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.603  -6.432  -2.944  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.000  -5.163  -1.905  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.890  -5.698  -2.539  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -5.014  -6.296  -0.171  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.273  -6.033  -0.023  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.883  -7.337  -1.043  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -4.452  -3.326  -2.285  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -3.590  -3.637  -0.779  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -5.323  -3.948  -0.883  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.123  -5.735  -5.176  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.143  -6.065  -5.814  1.00  0.28           C  
ATOM    672  C   MET A  46       0.547  -4.975  -6.792  1.00  0.29           C  
ATOM    673  O   MET A  46       1.725  -4.660  -6.929  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.050  -7.423  -6.516  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.245  -8.574  -5.572  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.516 -10.146  -6.426  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.904 -11.214  -5.035  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.901  -6.318  -5.320  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.891  -6.124  -5.037  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.739  -7.378  -7.252  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.988  -7.622  -7.012  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.593  -8.688  -4.897  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.131  -8.321  -5.009  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.783 -10.841  -4.532  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -0.071 -11.227  -4.347  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -1.092 -12.216  -5.394  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.438  -4.384  -7.453  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.189  -3.283  -8.368  1.00  0.38           C  
ATOM    689  C   GLU A  47       0.195  -2.031  -7.562  1.00  0.37           C  
ATOM    690  O   GLU A  47       1.116  -1.304  -7.912  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.436  -2.994  -9.197  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.174  -2.107 -10.403  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -0.174  -2.726 -11.361  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -0.554  -3.591 -12.183  1.00  1.68           O  
ATOM    695  OE2 GLU A  47       1.014  -2.355 -11.316  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.351  -4.734  -7.350  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.625  -3.560  -9.021  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -1.888  -3.922  -9.512  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.143  -2.483  -8.559  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -2.104  -1.947 -10.927  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -0.784  -1.161 -10.056  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.513  -1.821  -6.471  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.268  -0.710  -5.575  1.00  0.34           C  
ATOM    704  C   THR A  48       1.164  -0.784  -4.998  1.00  0.30           C  
ATOM    705  O   THR A  48       1.894   0.201  -5.012  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.330  -0.720  -4.459  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.633  -0.610  -5.072  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -1.130   0.434  -3.489  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.238  -2.447  -6.263  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.367   0.202  -6.144  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.267  -1.661  -3.931  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.928  -1.491  -5.347  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.201   1.373  -4.018  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -0.159   0.344  -3.025  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.895   0.388  -2.728  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.558  -1.952  -4.524  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.910  -2.150  -4.019  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.933  -1.929  -5.139  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.984  -1.331  -4.927  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.057  -3.544  -3.426  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.923  -2.705  -4.500  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.083  -1.421  -3.243  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.892  -4.281  -4.198  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.331  -3.678  -2.638  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.052  -3.661  -3.022  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.576  -2.360  -6.339  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.440  -2.246  -7.503  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.683  -0.799  -7.914  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.803  -0.444  -8.328  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.879  -3.024  -8.658  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.702  -2.793  -6.447  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.392  -2.685  -7.241  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       3.713  -4.048  -8.357  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       4.577  -3.001  -9.481  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       2.942  -2.584  -8.966  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.662   0.046  -7.809  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.837   1.449  -8.161  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.780   2.106  -7.161  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.567   2.978  -7.505  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.498   2.219  -8.256  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.795   2.515  -6.936  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.507   3.308  -7.144  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.583   2.521  -7.750  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.864   2.453  -9.077  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.105   3.098  -9.966  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.912   1.760  -9.487  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.783  -0.300  -7.538  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.329   1.460  -9.124  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.679   3.165  -8.744  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.817   1.649  -8.872  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.553   1.579  -6.452  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.464   3.084  -6.309  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.171   3.672  -6.185  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.725   4.150  -7.784  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -1.148   2.058  -7.087  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.690   3.647  -9.700  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.277   3.074 -10.959  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.500   1.295  -8.811  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.163   1.637 -10.457  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.740   1.608  -5.934  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.591   2.089  -4.878  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.021   1.625  -5.104  1.00  0.29           C  
ATOM    763  O   LEU A  52       7.964   2.354  -4.804  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.057   1.650  -3.513  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.671   2.198  -3.156  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.193   1.654  -1.825  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.695   3.712  -3.128  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.107   0.882  -5.745  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.580   3.168  -4.929  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.015   0.571  -3.499  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.752   1.978  -2.754  1.00  0.32           H  
ATOM    772  HG  LEU A  52       2.967   1.887  -3.913  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.218   2.058  -1.598  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       3.889   1.937  -1.048  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.133   0.577  -1.877  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.981   4.086  -4.100  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.406   4.048  -2.389  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.714   4.085  -2.873  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.178   0.423  -5.669  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.500  -0.090  -6.047  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.132   0.862  -7.037  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.231   1.378  -6.826  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.409  -1.426  -6.774  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.784  -2.576  -6.053  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.878  -3.803  -6.914  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       7.001  -4.024  -7.773  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.865  -4.525  -6.805  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.380  -0.137  -5.804  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.119  -0.197  -5.169  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.838  -1.280  -7.679  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.411  -1.712  -7.060  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.309  -2.743  -5.124  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.743  -2.362  -5.865  1.00  0.38           H  
ATOM    794  N   SER A  54       8.377   1.122  -8.089  1.00  0.39           N  
ATOM    795  CA  SER A  54       8.801   1.917  -9.213  1.00  0.49           C  
ATOM    796  C   SER A  54       9.044   3.382  -8.806  1.00  0.49           C  
ATOM    797  O   SER A  54       9.816   4.106  -9.449  1.00  0.61           O  
ATOM    798  CB  SER A  54       7.735   1.809 -10.322  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.173   2.382 -11.540  1.00  1.33           O  
ATOM    800  H   SER A  54       7.472   0.737  -8.103  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.723   1.500  -9.589  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.504   0.768 -10.497  1.00  1.16           H  
ATOM    803  HB3 SER A  54       6.839   2.322 -10.000  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.099   2.092 -11.658  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.408   3.802  -7.737  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.542   5.151  -7.248  1.00  0.53           C  
ATOM    807  C   ARG A  55       9.696   5.282  -6.249  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.610   6.080  -6.449  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.216   5.600  -6.604  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.225   6.985  -5.957  1.00  0.85           C  
ATOM    811  CD  ARG A  55       7.603   8.076  -6.933  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.711   8.126  -8.098  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       7.020   8.713  -9.254  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       8.255   9.165  -9.455  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.114   8.803 -10.226  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.805   3.176  -7.281  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.736   5.792  -8.094  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.451   5.603  -7.366  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       6.943   4.876  -5.849  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       6.237   7.196  -5.576  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.930   6.980  -5.140  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       7.544   9.013  -6.399  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       8.619   7.915  -7.264  1.00  1.77           H  
ATOM    824  HE  ARG A  55       5.820   7.709  -7.967  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       8.982   9.074  -8.761  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       8.550   9.632 -10.298  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       5.175   8.444 -10.136  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       6.335   9.236 -11.109  1.00  4.47           H  
ATOM    829  N   TYR A  56       9.695   4.459  -5.232  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.634   4.617  -4.132  1.00  0.62           C  
ATOM    831  C   TYR A  56      11.943   3.865  -4.322  1.00  0.66           C  
ATOM    832  O   TYR A  56      12.942   4.165  -3.656  1.00  0.75           O  
ATOM    833  CB  TYR A  56       9.953   4.303  -2.797  1.00  0.66           C  
ATOM    834  CG  TYR A  56       8.816   5.265  -2.522  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.052   6.481  -1.912  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       7.518   4.984  -2.928  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.041   7.387  -1.713  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.498   5.886  -2.722  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       6.768   7.087  -2.118  1.00  1.01           C  
ATOM    840  OH  TYR A  56       5.763   8.006  -1.941  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.045   3.720  -5.192  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.887   5.667  -4.124  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.556   3.298  -2.826  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.670   4.391  -1.994  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.056   6.718  -1.590  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.311   4.035  -3.402  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       8.249   8.334  -1.238  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       5.495   5.652  -3.043  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.159   8.879  -2.063  1.00  1.64           H  
ATOM    850  N   GLY A  57      11.961   2.924  -5.232  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.184   2.217  -5.513  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.352   0.990  -4.665  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.223   0.940  -3.783  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.148   2.681  -5.725  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.188   1.925  -6.553  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.018   2.881  -5.336  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.531   0.013  -4.912  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.584  -1.230  -4.198  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.010  -2.308  -5.110  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.439  -1.979  -6.154  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.796  -1.150  -2.833  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.285  -1.011  -3.028  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.141  -2.295  -1.890  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.863   0.096  -5.628  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.624  -1.453  -4.004  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.114  -0.226  -2.368  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.073  -0.105  -3.578  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.791  -0.971  -2.068  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.914  -1.859  -3.582  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.870  -3.236  -2.345  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.596  -2.175  -0.965  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      13.201  -2.285  -1.683  1.00  1.74           H  
ATOM    873  N   SER A  59      12.176  -3.550  -4.761  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.605  -4.624  -5.508  1.00  0.58           C  
ATOM    875  C   SER A  59      11.009  -5.654  -4.548  1.00  0.58           C  
ATOM    876  O   SER A  59      11.717  -6.255  -3.726  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.649  -5.233  -6.451  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.131  -4.243  -7.372  1.00  1.60           O  
ATOM    879  H   SER A  59      12.725  -3.794  -3.982  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.799  -4.209  -6.095  1.00  0.55           H  
ATOM    881  HB2 SER A  59      13.477  -5.613  -5.870  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.198  -6.040  -7.009  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.330  -3.816  -7.712  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.711  -5.801  -4.620  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.958  -6.683  -3.756  1.00  0.54           C  
ATOM    886  C   ILE A  60       8.019  -7.544  -4.605  1.00  0.51           C  
ATOM    887  O   ILE A  60       7.205  -7.015  -5.373  1.00  0.54           O  
ATOM    888  CB  ILE A  60       8.127  -5.882  -2.697  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       9.060  -5.040  -1.804  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       7.277  -6.826  -1.842  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       8.344  -4.186  -0.780  1.00  0.95           C  
ATOM    892  H   ILE A  60       9.227  -5.305  -5.327  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.658  -7.326  -3.242  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.459  -5.219  -3.227  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.723  -5.703  -1.266  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.652  -4.388  -2.430  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       7.919  -7.522  -1.322  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.595  -7.372  -2.476  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.714  -6.249  -1.121  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.686  -3.494  -1.286  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       9.069  -3.632  -0.202  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.764  -4.818  -0.124  1.00  1.35           H  
ATOM    903  N   PRO A  61       8.162  -8.876  -4.515  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.314  -9.826  -5.241  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.817  -9.624  -4.953  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.417  -9.349  -3.808  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.780 -11.182  -4.707  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.180 -10.948  -4.283  1.00  0.69           C  
ATOM    909  CD  PRO A  61       9.191  -9.569  -3.716  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.483  -9.777  -6.307  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.154 -11.481  -3.878  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.725 -11.918  -5.495  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.468 -11.668  -3.531  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.839 -11.005  -5.137  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.926  -9.588  -2.669  1.00  0.68           H  
ATOM    916  HD3 PRO A  61      10.158  -9.108  -3.855  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.004  -9.790  -5.995  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.540  -9.610  -5.937  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.928 -10.440  -4.824  1.00  0.73           C  
ATOM    920  O   ASP A  62       2.098  -9.960  -4.058  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.877 -10.032  -7.263  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.288  -9.209  -8.457  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.387  -9.437  -8.989  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.500  -8.342  -8.913  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.394 -10.050  -6.858  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.332  -8.563  -5.768  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.136 -11.060  -7.470  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.804  -9.961  -7.148  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.393 -11.672  -4.707  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.876 -12.645  -3.728  1.00  0.75           C  
ATOM    931  C   ASP A  63       3.057 -12.191  -2.276  1.00  0.61           C  
ATOM    932  O   ASP A  63       2.414 -12.718  -1.371  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.509 -14.035  -3.923  1.00  0.88           C  
ATOM    934  CG  ASP A  63       4.998 -14.080  -3.636  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       5.799 -13.863  -4.576  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       5.393 -14.354  -2.474  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.114 -11.937  -5.321  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.816 -12.732  -3.911  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.026 -14.736  -3.259  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.348 -14.353  -4.942  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.912 -11.219  -2.048  1.00  0.48           N  
ATOM    942  CA  VAL A  64       4.127 -10.700  -0.706  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.985  -9.746  -0.337  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.530  -9.693   0.808  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.478  -9.956  -0.607  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.736  -9.481   0.809  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.617 -10.840  -1.075  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.414 -10.831  -2.798  1.00  0.52           H  
ATOM    949  HA  VAL A  64       4.129 -11.536  -0.020  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.413  -9.106  -1.271  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       6.684  -8.964   0.850  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       5.759 -10.331   1.474  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.946  -8.809   1.108  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.663 -11.725  -0.456  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       7.548 -10.298  -0.998  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.451 -11.131  -2.102  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.463  -9.065  -1.344  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.402  -8.084  -1.156  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.057  -8.769  -0.949  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.950  -8.125  -0.733  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.346  -7.124  -2.330  1.00  0.47           C  
ATOM    962  H   ALA A  65       2.784  -9.246  -2.254  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.638  -7.521  -0.264  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       2.308  -6.649  -2.454  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       0.590  -6.377  -2.142  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.095  -7.673  -3.226  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.063 -10.083  -1.004  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.133 -10.833  -0.744  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.302 -11.083   0.742  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.325 -11.590   1.182  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.899 -10.544  -1.224  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.982 -10.278  -1.114  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.075 -11.782  -1.255  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.289 -10.720   1.518  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -0.328 -10.930   2.958  1.00  0.60           C  
ATOM    976  C   ARG A  67      -0.571  -9.637   3.724  1.00  0.51           C  
ATOM    977  O   ARG A  67      -0.642  -9.635   4.952  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.941 -11.605   3.456  1.00  0.77           C  
ATOM    979  CG  ARG A  67       1.126 -13.033   2.971  1.00  1.22           C  
ATOM    980  CD  ARG A  67       2.362 -13.670   3.596  1.00  1.33           C  
ATOM    981  NE  ARG A  67       3.627 -13.058   3.143  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       4.392 -12.220   3.873  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       3.935 -11.715   5.014  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       5.605 -11.888   3.452  1.00  3.52           N  
ATOM    985  H   ARG A  67       0.502 -10.308   1.108  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.161 -11.590   3.154  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       1.791 -11.028   3.124  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.927 -11.614   4.535  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.257 -13.613   3.241  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       1.238 -13.029   1.897  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       2.293 -13.565   4.669  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       2.370 -14.720   3.344  1.00  1.48           H  
ATOM    993  HE  ARG A  67       3.928 -13.366   2.250  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.027 -11.926   5.398  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       4.457 -11.051   5.571  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       5.998 -12.245   2.597  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       6.197 -11.277   3.993  1.00  4.05           H  
ATOM    998  N   VAL A  68      -0.691  -8.539   3.023  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -0.976  -7.290   3.683  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.493  -7.094   3.722  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.133  -6.828   2.721  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.216  -6.082   3.029  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.282  -6.246   3.230  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.509  -5.933   1.542  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -0.633  -8.576   2.046  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.646  -7.412   4.707  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.518  -5.180   3.543  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.800  -5.415   2.775  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.606  -7.170   2.774  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.499  -6.270   4.288  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.211  -6.835   1.028  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68       0.053  -5.098   1.149  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -1.566  -5.762   1.393  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.056  -7.308   4.885  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.503  -7.287   5.053  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.025  -5.874   5.279  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.161  -5.543   4.906  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.899  -8.196   6.209  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -6.382  -8.371   6.334  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -6.953  -9.216   5.613  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -6.998  -7.714   7.167  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.488  -7.507   5.658  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -4.942  -7.678   4.148  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.450  -9.166   6.077  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -4.531  -7.764   7.129  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.204  -5.052   5.882  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.539  -3.682   6.136  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.452  -2.769   5.518  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.301  -3.215   5.321  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.685  -3.436   7.662  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.496  -3.853   8.336  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.875  -4.209   8.228  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.324  -5.358   6.177  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.482  -3.474   5.648  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.838  -2.381   7.831  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.521  -4.814   8.463  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.785  -3.874   7.752  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -5.944  -4.048   9.294  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.737  -5.263   8.029  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.788  -1.502   5.164  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.851  -0.563   4.521  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.600  -0.292   5.346  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.541   0.006   4.786  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.673   0.718   4.361  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -5.077   0.249   4.355  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.117  -0.892   5.324  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.553  -0.919   3.546  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.478   1.381   5.193  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.415   1.207   3.434  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.733   1.045   4.675  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.349  -0.093   3.367  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.259  -0.529   6.331  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.895  -1.592   5.060  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.712  -0.424   6.662  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.587  -0.207   7.565  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.535  -1.168   7.215  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.711  -0.782   7.132  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.004  -0.488   8.989  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.067  -0.180  10.018  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.231  -0.870  11.322  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.547  -0.535  11.835  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.544  -1.418  11.981  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.434  -2.665  11.478  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.661  -1.043  12.582  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.583  -0.687   7.035  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.251   0.816   7.483  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.876   0.104   9.221  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.262  -1.534   9.075  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.021  -0.525   9.647  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.104   0.888  10.181  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.180  -1.936  11.165  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.515  -0.582  12.048  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.635   0.410  12.118  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -1.625  -3.002  10.975  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.174  -3.346  11.569  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.785  -0.113  12.937  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.445  -1.667  12.705  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.141  -2.404   6.974  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.051  -3.479   6.675  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.707  -3.233   5.324  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.890  -3.446   5.161  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.291  -4.803   6.627  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.682  -5.022   7.779  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.056  -4.933   9.150  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       0.635  -5.903   9.556  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -0.261  -3.913   9.851  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.818  -2.607   7.013  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.802  -3.531   7.449  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.272  -4.844   5.706  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.007  -5.611   6.631  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -1.459  -4.275   7.719  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -1.127  -5.999   7.664  1.00  1.08           H  
ATOM   1093  N   LEU A  74       0.913  -2.755   4.369  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.386  -2.479   3.005  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.450  -1.360   3.070  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.512  -1.456   2.448  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.169  -2.063   2.121  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.279  -2.204   0.570  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -1.034  -1.815  -0.083  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.406  -1.366  -0.021  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.026  -2.589   4.599  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.837  -3.379   2.612  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.676  -2.656   2.437  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.057  -1.030   2.347  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.446  -3.244   0.328  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -0.947  -1.911  -1.155  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.272  -0.791   0.164  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -1.819  -2.466   0.274  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.237  -0.325   0.203  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.433  -1.502  -1.093  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.347  -1.678   0.408  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.154  -0.337   3.867  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.043   0.809   4.088  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.361   0.296   4.656  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.454   0.600   4.141  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.358   1.753   5.118  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       2.885   3.197   5.310  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       1.969   3.961   6.231  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       4.233   3.202   5.919  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.284  -0.345   4.325  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.203   1.340   3.162  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.315   1.828   4.858  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.409   1.260   6.078  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       2.938   3.710   4.359  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.333   4.970   6.348  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       1.985   3.462   7.189  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       0.963   3.967   5.840  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       4.169   2.707   6.875  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       4.548   4.229   6.021  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       4.886   2.659   5.254  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.229  -0.500   5.702  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.360  -1.055   6.420  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.190  -1.960   5.523  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.406  -1.952   5.590  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.883  -1.828   7.651  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.007  -2.500   8.407  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.650  -1.849   9.249  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.295  -3.681   8.153  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.321  -0.727   6.001  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.939  -0.205   6.750  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.384  -1.145   8.324  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.178  -2.585   7.339  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.514  -2.717   4.683  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.150  -3.624   3.743  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.100  -2.876   2.807  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.265  -3.253   2.663  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.083  -4.364   2.925  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       5.597  -5.368   1.896  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       6.379  -6.478   2.578  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       4.442  -5.935   1.084  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.532  -2.690   4.715  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.715  -4.351   4.308  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.441  -4.893   3.614  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       4.489  -3.627   2.407  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       6.265  -4.855   1.220  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       5.738  -6.991   3.278  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       7.222  -6.052   3.104  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       6.733  -7.176   1.833  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       3.936  -5.133   0.567  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       3.749  -6.429   1.749  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       4.819  -6.648   0.366  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.610  -1.810   2.211  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.401  -1.024   1.276  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.576  -0.364   1.992  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.741  -0.634   1.671  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.530   0.057   0.576  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.390  -0.603  -0.220  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.383   0.941  -0.346  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       5.853  -1.541  -1.324  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.685  -1.545   2.411  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       7.787  -1.697   0.524  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.099   0.689   1.339  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       4.774  -1.174   0.460  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       4.788   0.172  -0.670  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.151   1.431   0.234  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       6.754   1.683  -0.817  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       7.840   0.328  -1.109  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.475  -0.998  -2.021  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       4.995  -1.942  -1.843  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.422  -2.350  -0.892  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.274   0.470   2.972  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.307   1.233   3.669  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.274   0.346   4.414  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.471   0.646   4.486  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.722   2.259   4.616  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.887   3.301   3.938  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       8.038   3.570   2.755  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.108   3.985   4.708  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.336   0.578   3.241  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.868   1.757   2.910  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       8.093   1.748   5.331  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.516   2.749   5.154  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       7.178   3.759   5.662  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.475   4.647   4.347  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.770  -0.753   4.943  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.599  -1.696   5.645  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.660  -2.253   4.754  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.809  -2.355   5.156  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.808  -0.942   4.876  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.063  -1.199   6.485  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80       9.983  -2.505   6.009  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.281  -2.554   3.517  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.197  -3.077   2.531  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.138  -1.976   2.041  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.316  -2.228   1.793  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.439  -3.706   1.378  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.341  -2.420   3.267  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.792  -3.840   3.012  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      10.786  -4.478   1.755  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.139  -4.136   0.676  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      10.849  -2.950   0.878  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.618  -0.751   1.938  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.420   0.427   1.556  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.574   0.637   2.527  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.705   0.914   2.128  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.557   1.701   1.528  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.490   1.795   0.443  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.688   3.071   0.613  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.134   1.767  -0.930  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.655  -0.643   2.105  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      13.819   0.254   0.567  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.057   1.780   2.481  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.215   2.551   1.424  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      10.819   0.952   0.524  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82       9.933   3.127  -0.158  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.348   3.922   0.531  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.214   3.077   1.583  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      11.368   1.831  -1.687  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      12.680   0.843  -1.052  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.810   2.603  -1.031  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.280   0.493   3.802  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.274   0.662   4.844  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.009  -0.648   5.125  1.00  0.79           C  
ATOM   1234  O   ALA A  83      16.938  -0.690   5.936  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.616   1.188   6.111  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.352   0.288   4.058  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.990   1.396   4.504  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.103   2.113   5.894  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      15.370   1.365   6.864  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      13.905   0.462   6.477  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.603  -1.703   4.450  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.200  -3.009   4.643  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.294  -3.205   3.616  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.446  -3.448   3.959  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      15.144  -4.107   4.471  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.548  -5.465   4.997  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      15.764  -5.434   6.484  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      14.773  -5.351   7.239  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.922  -5.452   6.927  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.877  -1.591   3.801  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      16.615  -3.064   5.639  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      14.244  -3.805   4.987  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      14.922  -4.203   3.419  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      14.771  -6.179   4.769  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      16.468  -5.764   4.520  1.00  1.96           H  
ATOM   1256  N   ALA A  85      16.917  -3.074   2.357  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      17.828  -3.268   1.248  1.00  1.63           C  
ATOM   1258  C   ALA A  85      18.891  -2.183   1.221  1.00  2.15           C  
ATOM   1259  O   ALA A  85      20.089  -2.475   1.123  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.057  -3.299  -0.062  1.00  2.17           C  
ATOM   1261  H   ALA A  85      15.986  -2.828   2.155  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.310  -4.226   1.381  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.737  -3.496  -0.878  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      16.573  -2.347  -0.219  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      16.309  -4.079  -0.022  1.00  2.52           H  
ATOM   1266  N   ALA A  86      18.453  -0.947   1.341  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.344   0.176   1.317  1.00  3.78           C  
ATOM   1268  C   ALA A  86      19.728   0.553   2.734  1.00  4.48           C  
ATOM   1269  O   ALA A  86      20.770   0.070   3.226  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      18.708   1.349   0.588  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      18.982   1.301   3.390  1.00  4.86           O  
ATOM   1272  H   ALA A  86      17.498  -0.782   1.476  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      20.236  -0.120   0.781  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      17.814   1.656   1.111  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      18.454   1.052  -0.420  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      19.404   2.173   0.553  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -5.656 -12.503  -0.985  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.166 -12.209  -2.404  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -5.563 -13.039  -3.566  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.689 -12.455  -2.385  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.511 -12.082  -3.552  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.945 -12.620  -3.378  1.00  2.85           C  
HETATM 1284  C30 PNS A  87     -10.730 -12.155  -4.590  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -9.911 -14.156  -3.344  1.00  3.58           C  
HETATM 1286  C32 PNS A  87     -10.603 -12.058  -2.022  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -9.697 -12.243  -0.929  1.00  4.16           O  
HETATM 1288  C34 PNS A  87     -11.913 -12.794  -1.680  1.00  3.69           C  
HETATM 1289  O35 PNS A  87     -11.930 -13.623  -0.748  1.00  4.13           O  
HETATM 1290  N36 PNS A  87     -12.976 -12.524  -2.403  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -14.286 -13.154  -2.194  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -15.295 -12.800  -3.283  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -16.035 -11.473  -3.076  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -15.802 -10.720  -2.117  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -16.936 -11.216  -3.994  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -17.784 -10.035  -4.033  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -18.827 -10.180  -5.107  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -19.723 -11.742  -5.008  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -8.526 -11.005  -3.635  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -8.074 -12.507  -4.444  1.00  2.43           H  
HETATM 1301 H303 PNS A  87     -10.263 -12.538  -5.486  1.00  4.04           H  
HETATM 1302 H302 PNS A  87     -10.747 -11.076  -4.625  1.00  3.87           H  
HETATM 1303 H301 PNS A  87     -11.741 -12.531  -4.527  1.00  3.89           H  
HETATM 1304 H313 PNS A  87     -10.916 -14.534  -3.223  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -9.302 -14.482  -2.515  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -9.491 -14.529  -4.267  1.00  3.99           H  
HETATM 1307  H32 PNS A  87     -10.806 -11.004  -2.138  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -8.834 -12.358  -1.356  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -12.889 -11.861  -3.120  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -14.122 -14.220  -2.266  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -14.660 -12.896  -1.217  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -14.845 -12.866  -4.262  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -16.035 -13.587  -3.250  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -17.057 -11.869  -4.723  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -18.290  -9.962  -3.081  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -17.183  -9.157  -4.209  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -18.323 -10.168  -6.063  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -19.538  -9.371  -5.047  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -20.538 -11.779  -6.058  1.00  8.56           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      19.125   6.451   5.586  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.272   6.063   4.186  1.00  1.76           C  
ATOM      3  C   MET A   1      18.124   6.576   3.311  1.00  1.40           C  
ATOM      4  O   MET A   1      18.236   7.626   2.673  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.410   4.533   4.040  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.381   4.039   2.597  1.00  3.31           C  
ATOM      7  SD  MET A   1      19.178   2.261   2.481  1.00  4.53           S  
ATOM      8  CE  MET A   1      18.905   2.089   0.717  1.00  5.31           C  
ATOM      9  H1  MET A   1      18.234   6.116   6.013  1.00  2.69           H  
ATOM     10  H2  MET A   1      19.144   7.490   5.697  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.916   6.067   6.146  1.00  2.56           H  
ATOM     12  HA  MET A   1      20.182   6.520   3.825  1.00  2.05           H  
ATOM     13  HB2 MET A   1      20.351   4.230   4.477  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.603   4.059   4.577  1.00  2.98           H  
ATOM     15  HG2 MET A   1      18.555   4.513   2.089  1.00  3.46           H  
ATOM     16  HG3 MET A   1      20.307   4.320   2.118  1.00  3.55           H  
ATOM     17  HE1 MET A   1      18.780   1.045   0.470  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.753   2.488   0.180  1.00  5.83           H  
ATOM     19  HE3 MET A   1      18.016   2.633   0.438  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.015   5.865   3.311  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.943   6.154   2.409  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.840   6.885   3.100  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.631   6.728   4.306  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.423   4.872   1.772  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.881   5.123   3.953  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.334   6.777   1.618  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.656   5.114   1.051  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      15.010   4.231   2.535  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      16.235   4.362   1.275  1.00  1.73           H  
ATOM     30  N   THR A   3      14.166   7.696   2.354  1.00  0.78           N  
ATOM     31  CA  THR A   3      13.065   8.432   2.851  1.00  0.73           C  
ATOM     32  C   THR A   3      11.843   7.513   2.911  1.00  0.60           C  
ATOM     33  O   THR A   3      11.313   7.064   1.888  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.813   9.719   1.983  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.693  10.465   2.483  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.636   9.421   0.492  1.00  1.70           C  
ATOM     37  H   THR A   3      14.422   7.806   1.413  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.310   8.733   3.859  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.684  10.346   2.114  1.00  1.48           H  
ATOM     40  HG1 THR A   3      10.927  10.296   1.907  1.00  1.95           H  
ATOM     41 HG21 THR A   3      12.465  10.346  -0.039  1.00  2.11           H  
ATOM     42 HG22 THR A   3      11.792   8.762   0.350  1.00  2.28           H  
ATOM     43 HG23 THR A   3      13.531   8.950   0.113  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.472   7.144   4.112  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.341   6.300   4.308  1.00  0.51           C  
ATOM     46  C   LEU A   4       9.103   7.088   3.962  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.906   8.206   4.466  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.279   5.794   5.751  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.503   5.012   6.247  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.312   4.582   7.688  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.770   3.800   5.365  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.965   7.484   4.891  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.426   5.461   3.635  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.130   6.642   6.403  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.416   5.149   5.834  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.367   5.659   6.208  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      11.178   5.455   8.309  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      12.181   4.033   8.019  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.440   3.950   7.764  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.952   4.125   4.352  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.915   3.142   5.385  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      12.637   3.271   5.733  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.320   6.550   3.068  1.00  0.43           N  
ATOM     64  CA  LEU A   5       7.112   7.196   2.619  1.00  0.44           C  
ATOM     65  C   LEU A   5       6.133   7.313   3.760  1.00  0.38           C  
ATOM     66  O   LEU A   5       6.049   6.414   4.617  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.450   6.425   1.447  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.684   5.111   1.764  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       5.013   4.573   0.518  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       6.589   4.043   2.348  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.574   5.689   2.683  1.00  0.55           H  
ATOM     72  HA  LEU A   5       7.373   8.186   2.277  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.765   7.108   0.970  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       7.228   6.195   0.735  1.00  1.17           H  
ATOM     75  HG  LEU A   5       4.905   5.331   2.480  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.298   5.295   0.155  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.506   3.650   0.759  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       5.759   4.388  -0.241  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       7.378   3.822   1.644  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       5.999   3.154   2.516  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       7.009   4.387   3.282  1.00  2.09           H  
ATOM     82  N   THR A   6       5.436   8.395   3.802  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.428   8.572   4.774  1.00  0.48           C  
ATOM     84  C   THR A   6       3.103   8.017   4.259  1.00  0.39           C  
ATOM     85  O   THR A   6       3.053   7.394   3.169  1.00  0.36           O  
ATOM     86  CB  THR A   6       4.314  10.052   5.211  1.00  0.66           C  
ATOM     87  OG1 THR A   6       4.271  10.907   4.044  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.506  10.435   6.076  1.00  0.88           C  
ATOM     89  H   THR A   6       5.602   9.120   3.158  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.718   7.981   5.631  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.406  10.178   5.782  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.462  11.447   4.059  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.419  11.468   6.378  1.00  1.39           H  
ATOM     94 HG22 THR A   6       6.418  10.297   5.514  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.525   9.806   6.953  1.00  1.41           H  
ATOM     96  N   THR A   7       2.042   8.271   4.967  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.755   7.759   4.607  1.00  0.44           C  
ATOM     98  C   THR A   7       0.210   8.470   3.351  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.701   7.990   2.702  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.206   7.890   5.795  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.496   7.454   6.983  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.429   7.006   5.602  1.00  0.66           C  
ATOM    103  H   THR A   7       2.091   8.797   5.795  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.876   6.709   4.378  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.511   8.922   5.903  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.177   7.267   7.656  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.934   7.275   4.687  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.097   7.136   6.440  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.116   5.973   5.556  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.847   9.578   2.995  1.00  0.50           N  
ATOM    111  CA  ASP A   8       0.502  10.371   1.812  1.00  0.56           C  
ATOM    112  C   ASP A   8       0.707   9.556   0.557  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.175   9.473  -0.303  1.00  0.48           O  
ATOM    114  CB  ASP A   8       1.381  11.619   1.725  1.00  0.77           C  
ATOM    115  CG  ASP A   8       1.236  12.529   2.901  1.00  1.44           C  
ATOM    116  OD1 ASP A   8       0.344  13.425   2.868  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       2.010  12.388   3.871  1.00  2.29           O  
ATOM    118  H   ASP A   8       1.577   9.877   3.577  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -0.532  10.674   1.886  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       2.416  11.309   1.674  1.00  1.35           H  
ATOM    121  HB3 ASP A   8       1.129  12.166   0.827  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.875   8.931   0.461  1.00  0.49           N  
ATOM    123  CA  ASP A   9       2.207   8.108  -0.699  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.369   6.868  -0.716  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.922   6.441  -1.766  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.680   7.725  -0.753  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.603   8.882  -1.001  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.811   9.248  -2.175  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       5.106   9.481  -0.035  1.00  1.83           O  
ATOM    130  H   ASP A   9       2.524   9.030   1.189  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.964   8.688  -1.577  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.939   7.279   0.195  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.824   6.991  -1.533  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.134   6.305   0.459  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.301   5.119   0.587  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.110   5.438   0.078  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.678   4.699  -0.724  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.248   4.674   2.051  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.484   3.362   2.334  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.254   2.184   1.710  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.655   3.167   3.826  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.541   6.703   1.258  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.730   4.332  -0.017  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.264   4.573   2.405  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.232   5.455   2.622  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.463   3.400   1.879  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.254   2.130   2.115  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.305   2.319   0.639  1.00  1.24           H  
ATOM    149 HD13 LEU A  10      -0.275   1.269   1.933  1.00  1.34           H  
ATOM    150 HD21 LEU A  10       0.315   3.140   4.301  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.170   2.236   4.009  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -1.231   3.985   4.234  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.624   6.573   0.533  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -2.921   7.107   0.142  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.017   7.238  -1.376  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.826   6.560  -2.013  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.101   8.483   0.801  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.354   9.244   0.425  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -4.309  10.640   1.024  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.440  11.465   0.597  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.409  12.795   0.452  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -4.341  13.494   0.827  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -6.470  13.437  -0.016  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.105   7.088   1.190  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.696   6.448   0.504  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.110   8.353   1.872  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.247   9.091   0.542  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.416   9.318  -0.651  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.219   8.725   0.808  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.324  10.556   2.102  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -3.390  11.117   0.717  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.264  10.963   0.389  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -3.519  13.078   1.241  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -4.317  14.490   0.685  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -7.329  12.968  -0.270  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -6.445  14.430  -0.149  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.140   8.066  -1.955  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.171   8.344  -3.389  1.00  0.47           C  
ATOM    179  C   ARG A  12      -1.988   7.086  -4.221  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.615   6.939  -5.255  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.142   9.408  -3.801  1.00  0.60           C  
ATOM    182  CG  ARG A  12       0.289   9.011  -3.533  1.00  1.20           C  
ATOM    183  CD  ARG A  12       1.277  10.006  -4.097  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.246  10.050  -5.564  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.547  11.121  -6.309  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       1.813  12.290  -5.721  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       1.569  11.018  -7.642  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.464   8.503  -1.390  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.153   8.727  -3.611  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -1.246   9.596  -4.859  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.350  10.319  -3.258  1.00  0.86           H  
ATOM    192  HG2 ARG A  12       0.434   8.927  -2.466  1.00  1.58           H  
ATOM    193  HG3 ARG A  12       0.426   8.049  -4.001  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       1.038  10.987  -3.715  1.00  1.46           H  
ATOM    195  HD3 ARG A  12       2.270   9.727  -3.775  1.00  1.70           H  
ATOM    196  HE  ARG A  12       1.008   9.195  -6.006  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       1.796  12.415  -4.720  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.041  13.127  -6.240  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       1.374  10.155  -8.119  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       1.763  11.805  -8.237  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.165   6.171  -3.743  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.885   4.949  -4.461  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.079   4.015  -4.446  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.411   3.381  -5.457  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.335   4.253  -3.888  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.720   6.332  -2.882  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.665   5.236  -5.478  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       1.172   4.934  -3.902  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.571   3.386  -4.487  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.135   3.949  -2.871  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.725   3.937  -3.322  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.858   3.077  -3.170  1.00  0.41           C  
ATOM    213  C   LEU A  14      -5.054   3.638  -3.914  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.774   2.897  -4.564  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.141   2.843  -1.703  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.272   1.881  -1.359  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.969   0.479  -1.872  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.498   1.869   0.138  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.427   4.473  -2.552  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.598   2.134  -3.629  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.220   2.416  -1.339  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.311   3.793  -1.217  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -6.180   2.219  -1.836  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -5.785  -0.181  -1.617  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.058   0.117  -1.421  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -4.853   0.505  -2.946  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -6.293   1.179   0.382  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.780   2.862   0.457  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -4.589   1.576   0.641  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.233   4.949  -3.869  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.296   5.593  -4.641  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.019   5.391  -6.136  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.906   4.996  -6.895  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.425   7.117  -4.315  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.504   7.772  -5.177  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.757   7.321  -2.846  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.651   5.495  -3.292  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.222   5.091  -4.397  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.481   7.596  -4.526  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.577   8.821  -4.932  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.453   7.289  -4.993  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.243   7.664  -6.221  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.970   6.900  -2.237  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.690   6.830  -2.616  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.844   8.379  -2.642  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.759   5.584  -6.528  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.309   5.435  -7.919  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.491   3.998  -8.430  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.556   3.769  -9.626  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.844   5.856  -8.040  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.295   5.916  -9.451  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -0.870   6.377  -9.469  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -0.617   7.602  -9.386  1.00  2.04           O  
ATOM    254  OE2 GLU A  16       0.030   5.520  -9.598  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.095   5.875  -5.864  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.908   6.093  -8.530  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.732   6.836  -7.602  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.242   5.158  -7.477  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -2.348   4.929  -9.888  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.894   6.605 -10.030  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.625   3.044  -7.524  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.824   1.661  -7.928  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.262   1.436  -8.430  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.609   0.362  -8.893  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.449   0.705  -6.794  1.00  0.87           C  
ATOM    266  OG  SER A  17      -3.094   0.935  -6.373  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.605   3.280  -6.572  1.00  0.66           H  
ATOM    268  HA  SER A  17      -4.161   1.490  -8.764  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -5.109   0.845  -5.952  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.529  -0.313  -7.145  1.00  0.92           H  
ATOM    271  HG  SER A  17      -3.025   1.865  -6.101  1.00  1.74           H  
ATOM    272  N   ALA A  18      -7.080   2.466  -8.306  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.419   2.470  -8.846  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.567   3.667  -9.781  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.266   3.602 -10.802  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.451   2.538  -7.727  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.758   3.256  -7.824  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.560   1.557  -9.407  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.312   3.450  -7.165  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.325   1.690  -7.071  1.00  1.69           H  
ATOM    281  HB3 ALA A  18     -10.444   2.523  -8.152  1.00  1.80           H  
ATOM    282  N   GLY A  19      -7.890   4.755  -9.424  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -7.916   5.974 -10.197  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.103   6.791  -9.796  1.00  1.86           C  
ATOM    285  O   GLY A  19      -8.994   7.728  -8.994  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.394   4.762  -8.580  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.008   6.529 -10.017  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -7.990   5.735 -11.247  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.221   6.418 -10.330  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.482   6.985  -9.978  1.00  2.96           C  
ATOM    291  C   GLU A  20     -12.249   5.926  -9.204  1.00  3.25           C  
ATOM    292  O   GLU A  20     -11.846   4.747  -9.219  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.250   7.415 -11.227  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.512   6.295 -12.218  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -13.285   6.763 -13.408  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -14.533   6.784 -13.344  1.00  5.38           O  
ATOM    297  OE2 GLU A  20     -12.664   7.119 -14.431  1.00  5.29           O  
ATOM    298  H   GLU A  20     -10.190   5.695 -10.993  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -11.308   7.837  -9.338  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -13.203   7.823 -10.924  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -11.688   8.188 -11.731  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -11.563   5.901 -12.555  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -13.070   5.516 -11.721  1.00  4.42           H  
ATOM    304  N   THR A  21     -13.341   6.315  -8.572  1.00  3.60           N  
ATOM    305  CA  THR A  21     -14.140   5.445  -7.716  1.00  4.23           C  
ATOM    306  C   THR A  21     -13.275   4.757  -6.656  1.00  3.84           C  
ATOM    307  O   THR A  21     -13.092   3.534  -6.653  1.00  4.28           O  
ATOM    308  CB  THR A  21     -15.021   4.421  -8.494  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -14.240   3.627  -9.415  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -16.144   5.119  -9.248  1.00  6.11           C  
ATOM    311  H   THR A  21     -13.633   7.251  -8.666  1.00  3.74           H  
ATOM    312  HA  THR A  21     -14.791   6.116  -7.171  1.00  4.54           H  
ATOM    313  HB  THR A  21     -15.452   3.785  -7.737  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -13.318   3.915  -9.333  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -15.724   5.819  -9.955  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -16.772   5.650  -8.549  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -16.733   4.385  -9.779  1.00  6.52           H  
ATOM    318  N   ASP A  22     -12.681   5.567  -5.823  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -11.783   5.098  -4.765  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.549   4.393  -3.637  1.00  3.11           C  
ATOM    321  O   ASP A  22     -13.750   4.101  -3.774  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -10.890   6.242  -4.210  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -11.639   7.335  -3.477  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -11.886   7.207  -2.266  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -12.039   8.324  -4.109  1.00  5.17           O  
ATOM    326  H   ASP A  22     -12.858   6.522  -5.958  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -11.144   4.357  -5.223  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -10.174   5.820  -3.520  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -10.351   6.687  -5.033  1.00  4.01           H  
ATOM    330  N   GLY A  23     -11.853   4.102  -2.545  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.427   3.369  -1.430  1.00  2.86           C  
ATOM    332  C   GLY A  23     -13.459   4.150  -0.627  1.00  2.43           C  
ATOM    333  O   GLY A  23     -14.418   4.692  -1.179  1.00  3.06           O  
ATOM    334  H   GLY A  23     -10.920   4.398  -2.497  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -12.902   2.479  -1.813  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.627   3.071  -0.768  1.00  3.24           H  
ATOM    337  N   THR A  24     -13.262   4.205   0.657  1.00  1.86           N  
ATOM    338  CA  THR A  24     -14.196   4.838   1.549  1.00  1.62           C  
ATOM    339  C   THR A  24     -13.438   5.355   2.778  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.887   4.576   3.560  1.00  2.45           O  
ATOM    341  CB  THR A  24     -15.340   3.829   1.929  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -16.271   4.422   2.838  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -14.801   2.517   2.502  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.455   3.818   1.056  1.00  2.08           H  
ATOM    345  HA  THR A  24     -14.626   5.681   1.028  1.00  1.66           H  
ATOM    346  HB  THR A  24     -15.868   3.614   1.011  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -15.972   4.257   3.746  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -14.170   2.038   1.769  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -15.623   1.864   2.758  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -14.221   2.732   3.387  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.318   6.684   2.852  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.562   7.399   3.901  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.109   7.021   3.809  1.00  1.53           C  
ATOM    354  O   ASP A  25     -10.377   7.020   4.799  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.104   7.137   5.325  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -14.513   7.638   5.537  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.822   8.777   5.109  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -15.339   6.919   6.151  1.00  2.58           O  
ATOM    359  H   ASP A  25     -13.763   7.223   2.162  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.640   8.454   3.672  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.099   6.074   5.508  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -12.454   7.623   6.039  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.668   6.811   2.584  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.339   6.306   2.281  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.288   7.446   2.308  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.301   7.437   1.576  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -9.385   5.643   0.898  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -8.280   4.647   0.598  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.412   3.454   1.529  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -8.331   4.210  -0.860  1.00  1.38           C  
ATOM    371  H   LEU A  26     -11.274   7.014   1.834  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -9.078   5.558   3.014  1.00  0.92           H  
ATOM    373  HB2 LEU A  26     -10.332   5.132   0.805  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -9.348   6.423   0.152  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.325   5.113   0.788  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -8.308   3.784   2.552  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.651   2.723   1.300  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -9.390   3.011   1.397  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -9.279   3.734  -1.064  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -7.525   3.517  -1.053  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -8.217   5.075  -1.497  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.507   8.403   3.162  1.00  0.93           N  
ATOM    383  CA  SER A  27      -7.624   9.520   3.345  1.00  1.07           C  
ATOM    384  C   SER A  27      -7.686   9.952   4.801  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.707  10.473   5.255  1.00  1.46           O  
ATOM    386  CB  SER A  27      -8.019  10.656   2.409  1.00  1.33           C  
ATOM    387  OG  SER A  27      -7.916  10.234   1.044  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.302   8.347   3.734  1.00  1.05           H  
ATOM    389  HA  SER A  27      -6.621   9.195   3.114  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -9.039  10.941   2.615  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -7.362  11.499   2.565  1.00  1.59           H  
ATOM    392  HG  SER A  27      -7.854   9.267   1.066  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.621   9.698   5.521  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.583   9.964   6.929  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.132   8.728   7.664  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.129   8.108   7.284  1.00  1.82           O  
ATOM    397  H   GLY A  28      -5.811   9.319   5.114  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -5.898  10.776   7.124  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -7.570  10.233   7.273  1.00  1.70           H  
ATOM    400  N   ASP A  29      -6.844   8.344   8.679  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.516   7.125   9.397  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.235   5.950   8.766  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.433   5.739   8.955  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.766   7.217  10.934  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -8.216   7.364  11.366  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -8.825   8.430  11.116  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -8.791   6.400  11.909  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.624   8.885   8.942  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.462   6.965   9.219  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -6.383   6.319  11.395  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -6.206   8.059  11.317  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.515   5.237   7.939  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.072   4.103   7.246  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.133   2.909   7.305  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.334   1.929   6.614  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.437   4.465   5.776  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -6.282   4.915   4.899  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.908   6.245   4.851  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.590   4.004   4.115  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.868   6.659   4.043  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.548   4.411   3.306  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -4.187   5.740   3.270  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.582   5.496   7.785  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -7.982   3.835   7.763  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.877   3.598   5.305  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -8.173   5.257   5.792  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -6.436   6.967   5.456  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.874   2.961   4.143  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -4.587   7.702   4.015  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -4.017   3.688   2.704  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -3.373   6.061   2.637  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.147   2.966   8.188  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.147   1.905   8.283  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.712   0.597   8.792  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.187  -0.461   8.465  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -2.926   2.340   9.106  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -1.723   2.881   8.312  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -2.144   3.913   7.296  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -0.699   3.478   9.253  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.108   3.710   8.831  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.814   1.726   7.272  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.244   3.107   9.798  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.593   1.488   9.681  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.251   2.066   7.785  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.264   4.246   6.766  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.620   4.747   7.789  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.826   3.452   6.598  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -1.165   4.271   9.818  1.00  1.85           H  
ATOM    449 HD22 LEU A  31       0.115   3.885   8.671  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -0.332   2.717   9.925  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.774   0.656   9.561  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.394  -0.561  10.083  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.644  -0.931   9.273  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.285  -1.951   9.508  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.715  -0.415  11.576  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -7.264  -1.684  12.202  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -6.489  -2.649  12.388  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -8.495  -1.757  12.483  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.151   1.534   9.813  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.674  -1.356   9.956  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -5.814  -0.143  12.106  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.446   0.371  11.699  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.961  -0.119   8.289  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.100  -0.387   7.427  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.732  -1.459   6.416  1.00  0.45           C  
ATOM    466  O   LEU A  33      -8.046  -1.187   5.435  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.622   0.890   6.721  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.493   1.869   7.555  1.00  0.98           C  
ATOM    469  CD1 LEU A  33      -9.760   2.430   8.766  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.005   2.997   6.672  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.400   0.663   8.108  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.879  -0.787   8.060  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.764   1.440   6.361  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.199   0.578   5.863  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -11.353   1.330   7.923  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -10.416   3.100   9.302  1.00  2.26           H  
ATOM    477 HD12 LEU A  33      -8.885   2.972   8.439  1.00  2.25           H  
ATOM    478 HD13 LEU A  33      -9.461   1.621   9.417  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.605   2.585   5.875  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.166   3.535   6.254  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.605   3.671   7.264  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.147  -2.687   6.707  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.857  -3.860   5.877  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.213  -3.627   4.428  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.270  -3.058   4.117  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.657  -5.060   6.362  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.310  -5.558   7.748  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.359  -6.546   8.219  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.677  -5.906   8.296  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -12.859  -6.523   8.134  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -12.916  -7.821   7.863  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.981  -5.829   8.248  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.671  -2.792   7.533  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.806  -4.099   5.963  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.704  -4.795   6.366  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.513  -5.873   5.665  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.346  -6.046   7.717  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.280  -4.720   8.430  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -10.402  -7.370   7.523  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.086  -6.909   9.200  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.616  -4.939   8.501  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -12.097  -8.408   7.771  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -13.792  -8.302   7.734  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.990  -4.842   8.455  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -14.896  -6.239   8.147  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.374  -4.112   3.540  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.636  -4.000   2.117  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.878  -4.785   1.763  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.657  -4.386   0.898  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.457  -4.484   1.301  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.222  -3.669   1.489  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.181  -2.354   1.091  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.110  -4.211   2.100  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.061  -1.591   1.288  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.985  -3.451   2.303  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.912  -2.186   1.781  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.551  -4.554   3.855  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.816  -2.957   1.899  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.225  -5.500   1.582  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.719  -4.456   0.253  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.048  -1.922   0.613  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.128  -5.244   2.418  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.044  -0.560   0.966  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.118  -3.880   2.782  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.007  -1.607   1.893  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.087  -5.859   2.507  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.241  -6.727   2.359  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.529  -5.956   2.677  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.602  -6.296   2.198  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.119  -7.909   3.315  1.00  0.70           C  
ATOM    531  CG  GLU A  36      -9.794  -8.646   3.234  1.00  1.23           C  
ATOM    532  CD  GLU A  36      -9.785  -9.902   4.069  1.00  1.69           C  
ATOM    533  OE1 GLU A  36      -9.485  -9.829   5.284  1.00  2.48           O  
ATOM    534  OE2 GLU A  36     -10.102 -10.992   3.524  1.00  1.94           O  
ATOM    535  H   GLU A  36      -9.410  -6.092   3.176  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.272  -7.095   1.344  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -11.246  -7.554   4.326  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.909  -8.612   3.095  1.00  1.26           H  
ATOM    539  HG2 GLU A  36      -9.584  -8.901   2.206  1.00  1.79           H  
ATOM    540  HG3 GLU A  36      -9.033  -7.979   3.612  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.399  -4.910   3.476  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.538  -4.104   3.875  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.778  -2.987   2.879  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.922  -2.656   2.565  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.338  -3.518   5.277  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.508  -2.661   5.716  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.511  -3.217   6.215  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -14.456  -1.433   5.570  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.506  -4.649   3.787  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.406  -4.745   3.888  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.223  -4.325   5.985  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.445  -2.910   5.281  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.700  -2.429   2.348  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.813  -1.319   1.410  1.00  0.49           C  
ATOM    555  C   ILE A  38     -13.010  -1.786  -0.035  1.00  0.45           C  
ATOM    556  O   ILE A  38     -13.078  -0.965  -0.952  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.624  -0.320   1.488  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.298  -1.030   1.156  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.568   0.334   2.872  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.086  -0.124   1.151  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.814  -2.757   2.608  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.712  -0.788   1.689  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.799   0.459   0.761  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.120  -1.803   1.890  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.382  -1.485   0.181  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -11.442  -0.427   3.626  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -12.487   0.872   3.054  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -10.734   1.020   2.909  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.966   0.321   2.127  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -9.222   0.654   0.414  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.205  -0.700   0.908  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.148  -3.085  -0.219  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.427  -3.632  -1.529  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.202  -3.790  -2.408  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.310  -3.798  -3.635  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.058  -3.684   0.551  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.888  -4.602  -1.409  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.130  -2.980  -2.028  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.049  -3.923  -1.807  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.844  -4.095  -2.560  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.444  -5.537  -2.617  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.528  -6.260  -1.617  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.707  -3.260  -2.001  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.357  -2.099  -2.875  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.030  -0.892  -2.783  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.358  -2.226  -3.819  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.714   0.155  -3.619  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.027  -1.190  -4.650  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.707   0.002  -4.549  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.403   1.033  -5.401  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.989  -3.936  -0.826  1.00  0.38           H  
ATOM    592  HA  TYR A  40     -10.046  -3.761  -3.567  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.960  -2.889  -1.019  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.839  -3.899  -1.945  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.816  -0.779  -2.049  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.826  -3.163  -3.895  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.245   1.093  -3.539  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.231  -1.327  -5.368  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -7.050   1.771  -4.883  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.050  -5.967  -3.779  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.581  -7.314  -3.973  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.095  -7.324  -3.722  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.413  -6.348  -4.034  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.863  -7.802  -5.412  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.343  -7.872  -5.766  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.940  -6.840  -6.183  1.00  1.76           O  
ATOM    607  OD2 ASP A  41     -10.934  -8.945  -5.653  1.00  1.89           O  
ATOM    608  H   ASP A  41      -9.061  -5.354  -4.550  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.079  -7.962  -3.267  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.388  -7.131  -6.111  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.439  -8.788  -5.531  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.580  -8.409  -3.177  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.151  -8.533  -2.892  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.321  -8.481  -4.186  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.139  -8.155  -4.177  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.895  -9.816  -2.124  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.813  -9.873  -0.980  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.163  -9.148  -2.903  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.876  -7.691  -2.275  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.068 -10.666  -2.769  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.881  -9.830  -1.752  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.979  -8.760  -5.292  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.367  -8.714  -6.597  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.130  -7.233  -6.976  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.125  -6.887  -7.597  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.301  -9.441  -7.592  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -4.745  -9.851  -8.971  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -5.721 -10.794  -9.632  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.520  -8.651  -9.880  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.921  -9.014  -5.218  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.419  -9.228  -6.547  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -5.645 -10.343  -7.107  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -6.162  -8.808  -7.754  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -3.809 -10.373  -8.837  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -5.335 -11.091 -10.597  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -6.669 -10.294  -9.761  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -5.855 -11.669  -9.013  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.129  -8.985 -10.829  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -3.815  -7.977  -9.416  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -5.457  -8.138 -10.037  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.028  -6.362  -6.531  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.920  -4.930  -6.796  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.859  -4.320  -5.911  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.214  -3.348  -6.278  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.242  -4.237  -6.551  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.789  -6.673  -5.999  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.641  -4.796  -7.830  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.523  -4.344  -5.511  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.005  -4.678  -7.176  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.145  -3.188  -6.786  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.664  -4.932  -4.754  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.666  -4.485  -3.783  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.283  -4.623  -4.355  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.372  -3.851  -4.035  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.764  -5.306  -2.516  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.103  -5.266  -1.835  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.075  -6.098  -0.572  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.474  -3.833  -1.543  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.232  -5.702  -4.539  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.881  -3.451  -3.553  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.542  -6.333  -2.764  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.019  -4.950  -1.821  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.850  -5.680  -2.496  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.789  -7.112  -0.804  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -5.054  -6.093  -0.118  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -3.359  -5.672   0.116  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -3.707  -3.397  -0.918  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -5.422  -3.803  -1.026  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.540  -3.279  -2.467  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.138  -5.609  -5.207  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.096  -5.855  -5.905  1.00  0.28           C  
ATOM    672  C   MET A  46       0.411  -4.666  -6.795  1.00  0.29           C  
ATOM    673  O   MET A  46       1.538  -4.232  -6.861  1.00  0.34           O  
ATOM    674  CB  MET A  46      -0.015  -7.130  -6.737  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.298  -8.384  -5.922  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.710  -9.799  -6.971  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.998 -11.074  -5.743  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.909  -6.197  -5.358  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.881  -5.974  -5.173  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.817  -7.007  -7.452  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.912  -7.276  -7.272  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.582  -8.621  -5.336  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -1.125  -8.185  -5.254  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.262 -11.998  -6.238  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.804 -10.769  -5.091  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -0.100 -11.222  -5.162  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.628  -4.086  -7.402  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.464  -2.946  -8.289  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.121  -1.706  -7.449  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.657  -0.841  -7.865  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.749  -2.691  -9.080  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.546  -1.832 -10.315  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -2.838  -1.445 -10.989  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -3.566  -2.332 -11.468  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -3.127  -0.225 -11.076  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.529  -4.433  -7.239  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.348  -3.157  -8.970  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.189  -3.633  -9.375  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.447  -2.180  -8.432  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -1.034  -0.928 -10.026  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -0.939  -2.379 -11.021  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.714  -1.636  -6.262  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.442  -0.578  -5.311  1.00  0.34           C  
ATOM    704  C   THR A  48       1.054  -0.594  -4.950  1.00  0.30           C  
ATOM    705  O   THR A  48       1.741   0.423  -5.068  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.292  -0.798  -4.044  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.654  -1.010  -4.437  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -1.228   0.419  -3.130  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.375  -2.321  -6.018  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.704   0.370  -5.757  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.926  -1.666  -3.516  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.853  -0.442  -5.193  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.603   1.284  -3.659  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -0.206   0.596  -2.830  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.836   0.249  -2.254  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.545  -1.757  -4.541  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.947  -1.920  -4.196  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.836  -1.717  -5.423  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.891  -1.103  -5.325  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.192  -3.285  -3.572  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.945  -2.534  -4.470  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.193  -1.161  -3.467  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.967  -4.055  -4.294  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.559  -3.402  -2.705  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.227  -3.362  -3.273  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.373  -2.198  -6.576  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.098  -2.081  -7.844  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.442  -0.644  -8.181  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.566  -0.345  -8.610  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.304  -2.698  -8.984  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.528  -2.700  -6.583  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.021  -2.635  -7.746  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.394  -2.136  -9.134  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.058  -3.720  -8.738  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.895  -2.677  -9.887  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.504   0.256  -7.976  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.749   1.642  -8.294  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.722   2.259  -7.275  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.491   3.159  -7.606  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.438   2.435  -8.395  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.770   2.753  -7.075  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.384   3.321  -7.281  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.584   2.290  -7.653  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -1.090   2.114  -8.882  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.843   2.986  -9.845  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.900   1.103  -9.102  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.633  -0.040  -7.628  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.242   1.651  -9.256  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.639   3.373  -8.892  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.742   1.870  -8.996  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.693   1.846  -6.494  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.371   3.475  -6.542  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.068   3.763  -6.349  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       0.419   4.075  -8.053  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.842   1.703  -6.906  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.288   3.820  -9.705  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -1.194   2.857 -10.784  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -2.148   0.467  -8.369  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -2.312   0.875  -9.999  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.718   1.721  -6.054  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.606   2.181  -4.986  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.028   1.689  -5.213  1.00  0.29           C  
ATOM    763  O   LEU A  52       7.995   2.337  -4.783  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.078   1.758  -3.611  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.778   2.442  -3.164  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.273   1.838  -1.868  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       4.001   3.940  -2.994  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.107   0.974  -5.867  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.638   3.261  -5.029  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       4.910   0.691  -3.625  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.841   1.974  -2.876  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.021   2.297  -3.921  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.075   0.786  -2.012  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.362   2.337  -1.568  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       4.023   1.962  -1.101  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.758   4.104  -2.239  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       3.079   4.409  -2.685  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.331   4.366  -3.930  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.152   0.566  -5.911  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.445   0.030  -6.305  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.196   1.052  -7.143  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.344   1.389  -6.858  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.283  -1.260  -7.104  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.677  -2.413  -6.338  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.563  -3.644  -7.190  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       6.550  -3.814  -7.862  1.00  0.64           O  
ATOM    787  OE2 GLU A  53       8.504  -4.457  -7.219  1.00  0.51           O  
ATOM    788  H   GLU A  53       6.338   0.064  -6.140  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.010  -0.177  -5.408  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.649  -1.059  -7.955  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.256  -1.564  -7.462  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.303  -2.634  -5.484  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.691  -2.129  -6.001  1.00  0.38           H  
ATOM    794  N   SER A  54       8.525   1.570  -8.145  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.097   2.568  -9.018  1.00  0.49           C  
ATOM    796  C   SER A  54       9.104   3.960  -8.339  1.00  0.49           C  
ATOM    797  O   SER A  54       9.907   4.824  -8.672  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.295   2.597 -10.311  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.192   1.287 -10.867  1.00  1.33           O  
ATOM    800  H   SER A  54       7.617   1.251  -8.340  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.112   2.277  -9.244  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.303   2.975 -10.112  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.788   3.239 -11.027  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.078   1.007 -11.146  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.209   4.143  -7.374  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.075   5.401  -6.629  1.00  0.53           C  
ATOM    807  C   ARG A  55       9.295   5.637  -5.720  1.00  0.54           C  
ATOM    808  O   ARG A  55       9.800   6.746  -5.640  1.00  0.65           O  
ATOM    809  CB  ARG A  55       6.768   5.367  -5.790  1.00  0.64           C  
ATOM    810  CG  ARG A  55       6.440   6.587  -4.929  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.137   7.843  -5.721  1.00  1.12           C  
ATOM    812  NE  ARG A  55       5.657   8.919  -4.829  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.339  10.167  -5.199  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       5.505  10.569  -6.453  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       4.869  11.004  -4.291  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.607   3.396  -7.170  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.008   6.209  -7.343  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       5.924   5.234  -6.445  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       6.821   4.509  -5.136  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       5.575   6.359  -4.325  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.279   6.775  -4.276  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       7.039   8.167  -6.220  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.372   7.626  -6.453  1.00  1.77           H  
ATOM    824  HE  ARG A  55       5.533   8.698  -3.872  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       5.886   9.969  -7.169  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       5.244  11.488  -6.779  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       4.751  10.683  -3.341  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       4.657  11.963  -4.502  1.00  4.47           H  
ATOM    829  N   TYR A  56       9.758   4.591  -5.036  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.881   4.740  -4.096  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.123   3.952  -4.453  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.115   3.987  -3.713  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.444   4.479  -2.652  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.683   5.640  -2.094  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       8.315   5.709  -2.255  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      10.309   6.629  -1.359  1.00  0.90           C  
ATOM    837  CE1 TYR A  56       7.587   6.728  -1.711  1.00  0.88           C  
ATOM    838  CE2 TYR A  56       9.585   7.655  -0.793  1.00  1.03           C  
ATOM    839  CZ  TYR A  56       8.343   7.867  -1.152  1.00  1.01           C  
ATOM    840  OH  TYR A  56       7.458   8.702  -0.416  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.326   3.713  -5.138  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.161   5.782  -4.159  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.806   3.608  -2.618  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.313   4.318  -2.033  1.00  0.76           H  
ATOM    845  HD1 TYR A  56       7.818   4.945  -2.833  1.00  0.71           H  
ATOM    846  HD2 TYR A  56      11.382   6.588  -1.223  1.00  0.96           H  
ATOM    847  HE1 TYR A  56       6.517   6.761  -1.853  1.00  0.93           H  
ATOM    848  HE2 TYR A  56      10.114   8.404  -0.220  1.00  1.17           H  
ATOM    849  HH  TYR A  56       7.929   9.549  -0.380  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.094   3.279  -5.578  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.253   2.521  -6.008  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.446   1.265  -5.187  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.487   1.070  -4.555  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.283   3.281  -6.128  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.126   2.243  -7.044  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.135   3.138  -5.915  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.440   0.431  -5.185  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.469  -0.813  -4.448  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.779  -1.892  -5.308  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.276  -1.565  -6.382  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.775  -0.636  -3.039  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.277  -0.374  -3.154  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.070  -1.781  -2.074  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.633   0.647  -5.706  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.506  -1.088  -4.312  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.194   0.270  -2.622  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.113   0.531  -3.721  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.854  -0.258  -2.167  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.803  -1.205  -3.655  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.623  -1.555  -1.117  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      13.138  -1.900  -1.958  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      11.640  -2.695  -2.455  1.00  1.74           H  
ATOM    873  N   SER A  59      11.801  -3.132  -4.885  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.112  -4.207  -5.558  1.00  0.58           C  
ATOM    875  C   SER A  59      10.450  -5.109  -4.532  1.00  0.58           C  
ATOM    876  O   SER A  59      11.106  -5.589  -3.607  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.086  -5.011  -6.427  1.00  0.76           C  
ATOM    878  OG  SER A  59      12.642  -4.191  -7.448  1.00  1.60           O  
ATOM    879  H   SER A  59      12.345  -3.370  -4.102  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.350  -3.774  -6.189  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.889  -5.393  -5.811  1.00  1.38           H  
ATOM    882  HB3 SER A  59      11.560  -5.833  -6.887  1.00  1.12           H  
ATOM    883  HG  SER A  59      11.881  -3.787  -7.891  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.173  -5.328  -4.688  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.412  -6.148  -3.771  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.528  -7.098  -4.562  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.708  -6.656  -5.377  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.564  -5.292  -2.767  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.500  -4.498  -1.831  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.600  -6.169  -1.956  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.795  -3.654  -0.798  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.719  -4.962  -5.485  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.125  -6.740  -3.215  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.972  -4.593  -3.338  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.131  -5.193  -1.299  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.122  -3.847  -2.428  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       7.164  -6.899  -1.395  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       5.927  -6.682  -2.628  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.034  -5.551  -1.276  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       7.168  -2.928  -1.294  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       8.527  -3.145  -0.189  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.182  -4.288  -0.175  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.717  -8.417  -4.356  1.00  0.54           N  
ATOM    904  CA  PRO A  61       6.964  -9.460  -5.057  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.448  -9.328  -4.887  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.949  -8.911  -3.818  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.455 -10.761  -4.410  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.791 -10.426  -3.853  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.704  -8.995  -3.422  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.200  -9.472  -6.111  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.764 -11.060  -3.636  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.521 -11.537  -5.158  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.006 -11.063  -3.008  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.546 -10.543  -4.617  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.353  -8.930  -2.403  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.662  -8.507  -3.526  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.737  -9.700  -5.935  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.274  -9.661  -5.989  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.687 -10.464  -4.846  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.787 -10.000  -4.157  1.00  0.69           O  
ATOM    921  CB  ASP A  62       2.748 -10.231  -7.323  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.198  -9.463  -8.544  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.287  -9.733  -9.075  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.461  -8.547  -8.985  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.233 -10.023  -6.719  1.00  0.85           H  
ATOM    926  HA  ASP A  62       2.961  -8.632  -5.900  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.094 -11.248  -7.425  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       1.668 -10.231  -7.295  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.244 -11.651  -4.626  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.815 -12.558  -3.540  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.807 -11.866  -2.184  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.866 -11.993  -1.428  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.706 -13.813  -3.506  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.556 -14.651  -2.240  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       2.406 -14.929  -1.848  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       4.566 -15.060  -1.624  1.00  2.48           O  
ATOM    937  H   ASP A  63       3.971 -11.931  -5.232  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.804 -12.865  -3.766  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.460 -14.442  -4.348  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       4.739 -13.508  -3.594  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.832 -11.090  -1.927  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.982 -10.349  -0.673  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.844  -9.342  -0.513  1.00  0.34           C  
ATOM    944  O   VAL A  64       2.171  -9.297   0.534  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.330  -9.599  -0.675  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.516  -8.789   0.601  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.477 -10.578  -0.843  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.514 -10.998  -2.623  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.959 -11.031   0.163  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.312  -8.945  -1.535  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       6.469  -8.282   0.573  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       5.483  -9.449   1.455  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       4.722  -8.060   0.677  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.363 -11.107  -1.779  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.469 -11.284  -0.025  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       7.413 -10.040  -0.845  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.637  -8.543  -1.547  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.602  -7.524  -1.549  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.211  -8.156  -1.477  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.696  -7.604  -0.886  1.00  0.51           O  
ATOM    961  CB  ALA A  65       1.730  -6.650  -2.781  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.202  -8.655  -2.343  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.748  -6.905  -0.675  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       0.992  -5.863  -2.740  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       1.568  -7.248  -3.666  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       2.719  -6.216  -2.815  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.077  -9.341  -2.028  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.197 -10.031  -2.032  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.475 -10.786  -0.740  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.197 -11.781  -0.738  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.855  -9.762  -2.457  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.981  -9.304  -2.185  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.208 -10.731  -2.854  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.886 -10.338   0.353  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.115 -10.956   1.650  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.494  -9.914   2.687  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.938 -10.261   3.779  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.136 -11.648   2.161  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.727 -12.725   1.284  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.971 -13.231   1.952  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.758 -14.169   1.165  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.801 -14.838   1.677  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       4.114 -14.704   2.967  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       4.548 -15.584   0.905  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.264  -9.588   0.259  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.901 -11.690   1.556  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.901 -10.901   2.309  1.00  1.22           H  
ATOM    988  HB3 ARG A  67      -0.097 -12.086   3.121  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.018 -13.532   1.173  1.00  1.78           H  
ATOM    990  HG3 ARG A  67       0.984 -12.309   0.322  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       2.600 -12.383   2.181  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.683 -13.706   2.877  1.00  1.48           H  
ATOM    993  HE  ARG A  67       2.511 -14.258   0.212  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.587 -14.111   3.586  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       4.896 -15.170   3.399  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       4.360 -15.651  -0.086  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       5.336 -16.098   1.265  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.324  -8.647   2.360  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.525  -7.590   3.342  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.996  -7.313   3.626  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.782  -7.030   2.727  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.738  -6.292   3.003  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.747  -6.557   3.122  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.047  -5.783   1.611  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.108  -8.405   1.436  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.120  -7.988   4.261  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.002  -5.533   3.725  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.297  -5.658   2.884  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.026  -7.342   2.435  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       0.977  -6.863   4.132  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -2.103  -5.575   1.521  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.755  -6.536   0.893  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -0.477  -4.884   1.428  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.352  -7.489   4.885  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.719  -7.293   5.383  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.130  -5.838   5.324  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.186  -5.484   4.775  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.840  -7.734   6.854  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -4.628  -9.200   7.100  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -5.613  -9.975   7.038  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -3.461  -9.621   7.292  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.645  -7.789   5.500  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.396  -7.894   4.795  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.113  -7.194   7.442  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -5.826  -7.467   7.206  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.317  -4.998   5.924  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.613  -3.599   6.052  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.489  -2.755   5.422  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.371  -3.257   5.213  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.765  -3.243   7.552  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.576  -3.614   8.256  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.950  -3.961   8.173  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.470  -5.309   6.304  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.548  -3.394   5.553  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.908  -2.176   7.642  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -3.588  -3.189   9.120  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -6.857  -3.672   7.662  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -6.025  -3.696   9.217  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.811  -5.028   8.083  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.762  -1.466   5.093  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.770  -0.551   4.499  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.544  -0.367   5.379  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.461  -0.059   4.883  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.532   0.768   4.361  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.951   0.357   4.294  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -5.068  -0.807   5.223  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.458  -0.894   3.523  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.336   1.393   5.219  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.223   1.276   3.459  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.586   1.167   4.621  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.204   0.056   3.287  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.231  -0.468   6.236  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.863  -1.467   4.909  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.714  -0.582   6.680  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.618  -0.500   7.638  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.463  -1.497   7.236  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.649  -1.171   7.197  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -1.104  -0.900   9.024  1.00  0.48           C  
ATOM   1059  CG  ARG A  72      -0.058  -0.773  10.123  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.404  -1.652  11.311  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.731  -1.378  11.855  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.758  -2.238  11.844  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.662  -3.422  11.214  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.877  -1.895  12.447  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.616  -0.806   7.002  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.258   0.519   7.661  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.944  -0.276   9.291  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.432  -1.929   8.992  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.904  -1.070   9.730  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72      -0.015   0.257  10.448  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.365  -2.685  10.997  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.333  -1.490  12.083  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.834  -0.503  12.298  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -1.832  -3.724  10.719  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.430  -4.079  11.247  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.931  -0.998  12.909  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.722  -2.450  12.474  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.012  -2.702   6.895  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       0.886  -3.814   6.560  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.603  -3.527   5.242  1.00  0.25           C  
ATOM   1081  O   GLU A  73       2.783  -3.839   5.079  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.068  -5.107   6.410  1.00  0.37           C  
ATOM   1083  CG  GLU A  73      -0.976  -5.356   7.497  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.415  -5.365   8.889  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       0.158  -6.395   9.308  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -0.541  -4.345   9.601  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.958  -2.856   6.872  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       1.608  -3.943   7.352  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.445  -5.074   5.460  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       0.750  -5.944   6.400  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -1.722  -4.578   7.442  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -1.446  -6.309   7.305  1.00  1.08           H  
ATOM   1093  N   LEU A  74       0.873  -2.915   4.315  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.387  -2.580   2.985  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.474  -1.496   3.138  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.550  -1.588   2.546  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.206  -2.080   2.100  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.339  -2.172   0.548  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.938  -1.697  -0.111  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.522  -1.380   0.005  1.00  1.14           C  
ATOM   1101  H   LEU A  74      -0.053  -2.690   4.545  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.824  -3.464   2.546  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.672  -2.646   2.376  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.022  -1.048   2.356  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.446  -3.208   0.264  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.126  -0.669   0.165  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.761  -2.315   0.220  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -0.843  -1.770  -1.184  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       2.436  -1.759   0.439  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.408  -0.337   0.262  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       1.563  -1.484  -1.069  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.187  -0.499   3.970  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.121   0.591   4.263  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.383   0.016   4.907  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.512   0.375   4.546  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.453   1.593   5.225  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.251   2.850   5.588  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.465   3.728   4.368  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.547   3.626   6.689  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.304  -0.483   4.402  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.375   1.092   3.341  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.522   1.911   4.781  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.225   1.068   6.141  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.223   2.552   5.953  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.508   4.027   3.965  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       4.012   3.174   3.619  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       4.027   4.606   4.649  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       3.120   4.511   6.928  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.460   3.005   7.567  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       1.562   3.913   6.354  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.157  -0.927   5.817  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.210  -1.623   6.559  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.172  -2.337   5.612  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.375  -2.349   5.842  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.572  -2.624   7.527  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.564  -3.371   8.387  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       5.958  -2.856   9.457  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.000  -4.472   7.980  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.222  -1.160   6.010  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.759  -0.890   7.131  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       3.902  -2.092   8.185  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.002  -3.342   6.958  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.631  -2.896   4.530  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.441  -3.591   3.522  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.466  -2.639   2.916  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.667  -2.931   2.882  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.563  -4.147   2.391  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.490  -5.164   2.767  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.725  -5.585   1.521  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.106  -6.378   3.454  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.659  -2.842   4.415  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.955  -4.409   4.004  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.063  -3.313   1.923  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.206  -4.604   1.654  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.789  -4.701   3.446  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       2.966  -6.305   1.788  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       4.407  -6.026   0.809  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.256  -4.719   1.077  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       5.618  -6.061   4.350  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.809  -6.852   2.785  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       4.326  -7.078   3.712  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.985  -1.482   2.475  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.835  -0.494   1.832  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.830   0.054   2.861  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.029   0.148   2.591  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       7.008   0.689   1.252  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.785   0.193   0.443  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.904   1.553   0.356  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.118  -0.606  -0.804  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.028  -1.302   2.600  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.376  -0.981   1.033  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.668   1.299   2.075  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.183  -0.440   1.078  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.194   1.047   0.147  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       7.328   2.379  -0.036  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.280   0.956  -0.462  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.733   1.934   0.935  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       6.716  -0.002  -1.471  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       5.203  -0.891  -1.302  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.669  -1.492  -0.526  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.312   0.408   4.048  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.143   0.931   5.150  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.278  -0.021   5.482  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.439   0.381   5.506  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.320   1.198   6.436  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.342   2.371   6.353  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.294   2.355   6.986  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.692   3.414   5.622  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.342   0.304   4.187  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.571   1.863   4.814  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.749   0.312   6.668  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.008   1.385   7.248  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.557   3.399   5.166  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       7.057   4.160   5.573  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.932  -1.285   5.692  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.903  -2.301   6.045  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.949  -2.504   4.975  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.144  -2.487   5.267  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.987  -1.551   5.621  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.394  -2.010   6.961  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.386  -3.235   6.211  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.510  -2.636   3.733  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.417  -2.857   2.609  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.403  -1.696   2.433  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.578  -1.905   2.113  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.633  -3.091   1.332  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.542  -2.604   3.564  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.985  -3.750   2.825  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      10.943  -3.911   1.475  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.316  -3.326   0.530  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      11.081  -2.198   1.081  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.934  -0.481   2.674  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.785   0.701   2.553  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.683   0.874   3.778  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.737   1.501   3.700  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.950   1.971   2.331  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.126   2.036   1.038  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.335   3.336   0.981  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      13.026   1.908  -0.187  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.989  -0.376   2.920  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.418   0.552   1.690  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.266   2.065   3.162  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.620   2.816   2.347  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.417   1.221   1.031  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.668   3.388   1.829  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      10.758   3.371   0.068  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      12.020   4.171   1.010  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.744   2.714  -0.189  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      12.426   1.959  -1.084  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.546   0.961  -0.155  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.267   0.326   4.901  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.037   0.431   6.126  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.163  -0.586   6.140  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.313  -0.252   6.430  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.144   0.255   7.350  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.410  -0.152   4.911  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.465   1.423   6.157  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.719  -0.739   7.344  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.348   0.984   7.321  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      14.728   0.393   8.246  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.835  -1.824   5.808  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.816  -2.902   5.801  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.727  -2.778   4.595  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.879  -3.216   4.630  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.128  -4.262   5.756  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      15.117  -4.499   6.857  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      14.524  -5.877   6.790  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      13.794  -6.182   5.827  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      14.797  -6.694   7.690  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.898  -2.029   5.580  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.402  -2.836   6.706  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.616  -4.357   4.809  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      16.883  -5.031   5.818  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      15.605  -4.376   7.813  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      14.324  -3.771   6.762  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.192  -2.157   3.544  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      17.848  -1.986   2.256  1.00  1.63           C  
ATOM   1258  C   ALA A  85      17.964  -3.312   1.544  1.00  2.15           C  
ATOM   1259  O   ALA A  85      18.922  -4.068   1.738  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      19.199  -1.275   2.352  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.284  -1.800   3.644  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      17.178  -1.377   1.667  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      19.891  -1.892   2.904  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      19.071  -0.331   2.860  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      19.584  -1.098   1.359  1.00  2.52           H  
ATOM   1266  N   ALA A  86      16.950  -3.634   0.802  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      16.941  -4.840   0.040  1.00  3.78           C  
ATOM   1268  C   ALA A  86      17.040  -4.491  -1.430  1.00  4.48           C  
ATOM   1269  O   ALA A  86      16.041  -4.592  -2.153  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      15.678  -5.627   0.334  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      18.120  -4.029  -1.863  1.00  4.86           O  
ATOM   1272  H   ALA A  86      16.174  -3.037   0.757  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      17.797  -5.430   0.329  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      15.634  -5.857   1.387  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      15.686  -6.544  -0.237  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      14.816  -5.039   0.057  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -6.640 -11.151   1.010  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.352 -11.251  -0.506  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -5.419 -12.384  -0.994  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.732 -11.410  -1.231  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.745 -11.393  -2.712  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.155 -11.544  -3.282  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -9.663 -12.920  -2.915  1.00  3.58           C  
HETATM 1285  C31 PNS A  87     -10.074 -10.479  -2.688  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -9.158 -11.360  -4.853  1.00  3.30           C  
HETATM 1287  O33 PNS A  87     -10.483 -11.527  -5.362  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.260 -12.346  -5.581  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -7.028 -12.366  -5.437  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -8.910 -13.119  -6.406  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -8.320 -14.139  -7.264  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -9.315 -15.244  -7.598  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -8.791 -16.318  -8.571  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -9.493 -17.306  -8.866  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -7.571 -16.131  -9.058  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -6.915 -17.038  -9.985  1.00  7.34           C  
HETATM 1297  C43 PNS A  87      -6.242 -16.282 -11.114  1.00  7.87           C  
HETATM 1298  S44 PNS A  87      -5.329 -17.325 -12.264  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.325 -10.454  -3.046  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.130 -12.204  -3.071  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -9.681 -13.022  -1.840  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -9.008 -13.668  -3.337  1.00  3.87           H  
HETATM 1303 H301 PNS A  87     -10.662 -13.050  -3.305  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -9.693  -9.498  -2.930  1.00  3.98           H  
HETATM 1305 H312 PNS A  87     -10.107 -10.593  -1.615  1.00  3.86           H  
HETATM 1306 H311 PNS A  87     -11.066 -10.592  -3.097  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -8.827 -10.360  -5.090  1.00  3.38           H  
HETATM 1308  H33 PNS A  87     -10.816 -10.620  -5.466  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -9.879 -12.943  -6.429  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -7.999 -13.676  -8.186  1.00  5.10           H  
HETATM 1311 H371 PNS A  87      -7.469 -14.574  -6.760  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -9.618 -15.725  -6.682  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -10.185 -14.782  -8.044  1.00  5.91           H  
HETATM 1314  H41 PNS A  87      -7.040 -15.341  -8.802  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -6.160 -17.593  -9.444  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -7.646 -17.719 -10.392  1.00  7.56           H  
HETATM 1317 H431 PNS A  87      -5.538 -15.584 -10.683  1.00  7.85           H  
HETATM 1318 H432 PNS A  87      -6.988 -15.743 -11.676  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -4.318 -17.875 -11.595  1.00  8.56           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      17.799   7.932   5.336  1.00  2.24           N  
ATOM      2  CA  MET A   1      18.601   7.288   4.294  1.00  1.76           C  
ATOM      3  C   MET A   1      17.773   7.174   3.020  1.00  1.40           C  
ATOM      4  O   MET A   1      18.182   7.645   1.950  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.082   5.907   4.759  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.984   5.190   3.762  1.00  3.31           C  
ATOM      7  SD  MET A   1      20.459   3.526   4.302  1.00  4.53           S  
ATOM      8  CE  MET A   1      21.328   3.883   5.824  1.00  5.31           C  
ATOM      9  H1  MET A   1      16.926   7.390   5.519  1.00  2.69           H  
ATOM     10  H2  MET A   1      17.527   8.890   5.029  1.00  2.69           H  
ATOM     11  H3  MET A   1      18.338   7.999   6.226  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.452   7.923   4.093  1.00  2.05           H  
ATOM     13  HB2 MET A   1      19.630   6.025   5.682  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.217   5.288   4.942  1.00  2.98           H  
ATOM     15  HG2 MET A   1      19.462   5.108   2.821  1.00  3.46           H  
ATOM     16  HG3 MET A   1      20.881   5.777   3.623  1.00  3.55           H  
ATOM     17  HE1 MET A   1      21.671   2.962   6.270  1.00  5.61           H  
ATOM     18  HE2 MET A   1      20.661   4.388   6.507  1.00  5.83           H  
ATOM     19  HE3 MET A   1      22.175   4.520   5.615  1.00  5.37           H  
ATOM     20  N   ALA A   2      16.605   6.574   3.134  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.698   6.431   2.020  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.418   7.159   2.358  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.142   7.409   3.541  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.428   4.962   1.743  1.00  1.46           C  
ATOM     25  H   ALA A   2      16.289   6.224   4.001  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.152   6.885   1.151  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      14.988   4.504   2.616  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      16.355   4.461   1.505  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      14.747   4.872   0.910  1.00  1.73           H  
ATOM     30  N   THR A   3      13.636   7.496   1.373  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.450   8.257   1.628  1.00  0.73           C  
ATOM     32  C   THR A   3      11.263   7.316   1.881  1.00  0.60           C  
ATOM     33  O   THR A   3      10.736   6.659   0.971  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.172   9.291   0.467  1.00  0.93           C  
ATOM     35  OG1 THR A   3      10.967  10.035   0.714  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.097   8.638  -0.909  1.00  1.70           C  
ATOM     37  H   THR A   3      13.834   7.187   0.457  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.632   8.805   2.542  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.987   9.999   0.476  1.00  1.48           H  
ATOM     40  HG1 THR A   3      10.244   9.629   0.214  1.00  1.95           H  
ATOM     41 HG21 THR A   3      13.031   8.139  -1.123  1.00  2.11           H  
ATOM     42 HG22 THR A   3      11.912   9.394  -1.657  1.00  2.28           H  
ATOM     43 HG23 THR A   3      11.294   7.916  -0.920  1.00  2.28           H  
ATOM     44  N   LEU A   4      10.863   7.226   3.124  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.751   6.386   3.502  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.453   7.097   3.191  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.425   8.324   3.088  1.00  0.64           O  
ATOM     48  CB  LEU A   4       9.822   6.029   4.982  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.094   5.309   5.437  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.022   5.006   6.911  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.320   4.035   4.643  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.334   7.746   3.810  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.805   5.481   2.914  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.730   6.940   5.554  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       8.980   5.394   5.212  1.00  0.82           H  
ATOM     56  HG  LEU A   4      11.939   5.965   5.277  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.926   5.928   7.464  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.923   4.496   7.218  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      10.165   4.380   7.109  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      10.488   3.362   4.790  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.231   3.557   4.974  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.403   4.278   3.594  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.403   6.345   3.001  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.110   6.917   2.662  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.484   7.521   3.876  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.661   7.005   4.989  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.155   5.841   2.152  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.606   5.034   0.961  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.545   4.021   0.584  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.910   5.936  -0.200  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.469   5.375   3.103  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.232   7.662   1.892  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.972   5.152   2.963  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       4.220   6.319   1.901  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.509   4.508   1.231  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       3.628   4.535   0.337  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.371   3.355   1.417  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.877   3.448  -0.269  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       5.022   6.487  -0.470  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       6.236   5.340  -1.041  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       6.693   6.627   0.076  1.00  2.09           H  
ATOM     82  N   THR A   6       4.785   8.600   3.683  1.00  0.41           N  
ATOM     83  CA  THR A   6       3.997   9.137   4.727  1.00  0.48           C  
ATOM     84  C   THR A   6       2.648   8.421   4.728  1.00  0.39           C  
ATOM     85  O   THR A   6       2.404   7.531   3.877  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.796  10.671   4.585  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.241  10.990   3.293  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.107  11.413   4.774  1.00  0.88           C  
ATOM     89  H   THR A   6       4.799   9.067   2.821  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.499   8.929   5.659  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.098  10.988   5.347  1.00  0.72           H  
ATOM     92  HG1 THR A   6       2.545  11.655   3.455  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.813  11.086   4.026  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.500  11.206   5.758  1.00  1.19           H  
ATOM     95 HG23 THR A   6       4.938  12.475   4.669  1.00  1.41           H  
ATOM     96  N   THR A   7       1.770   8.817   5.597  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.466   8.241   5.660  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.311   8.675   4.414  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.906   7.851   3.704  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.244   8.746   6.924  1.00  0.56           C  
ATOM    101  OG1 THR A   7       0.618   8.530   8.061  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.544   7.995   7.136  1.00  0.66           C  
ATOM    103  H   THR A   7       1.982   9.532   6.238  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.547   7.165   5.698  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.448   9.801   6.817  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.111   8.756   8.857  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.190   8.141   6.282  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.033   8.366   8.026  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.337   6.941   7.254  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.251   9.965   4.124  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.983  10.523   3.000  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.418  10.039   1.663  1.00  0.49           C  
ATOM    113  O   ASP A   8      -1.173   9.821   0.730  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -1.018  12.063   3.033  1.00  0.77           C  
ATOM    115  CG  ASP A   8       0.241  12.728   2.521  1.00  1.44           C  
ATOM    116  OD1 ASP A   8       1.266  12.717   3.220  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       0.224  13.278   1.399  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.304  10.550   4.690  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.996  10.156   3.079  1.00  0.61           H  
ATOM    120  HB2 ASP A   8      -1.840  12.406   2.424  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -1.185  12.384   4.051  1.00  1.12           H  
ATOM    122  N   ASP A   9       0.901   9.817   1.588  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.533   9.396   0.318  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.038   8.015  -0.068  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.631   7.777  -1.224  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.063   9.385   0.416  1.00  0.60           C  
ATOM    127  CG  ASP A   9       3.736   9.311  -0.952  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       3.984   8.206  -1.474  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.017  10.377  -1.531  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.460   9.946   2.385  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.225  10.094  -0.446  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.395  10.286   0.909  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.375   8.528   0.994  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.018   7.119   0.921  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.512   5.768   0.735  1.00  0.34           C  
ATOM    136  C   LEU A  10      -0.957   5.824   0.350  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.386   5.151  -0.584  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.672   4.942   2.020  1.00  0.36           C  
ATOM    139  CG  LEU A  10       0.129   3.505   1.964  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.908   2.655   0.971  1.00  0.67           C  
ATOM    141  CD2 LEU A  10       0.129   2.873   3.340  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.363   7.387   1.800  1.00  0.36           H  
ATOM    143  HA  LEU A  10       1.071   5.301  -0.062  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.725   4.894   2.255  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.167   5.463   2.819  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -0.892   3.546   1.612  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.946   2.623   1.265  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.826   3.091  -0.014  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       0.506   1.654   0.955  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -0.261   1.868   3.275  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -0.487   3.457   4.007  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       1.139   2.840   3.719  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.704   6.666   1.068  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.130   6.863   0.846  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.406   7.205  -0.614  1.00  0.35           C  
ATOM    156  O   ARG A  11      -4.146   6.508  -1.280  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.648   7.992   1.746  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.133   8.280   1.611  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.546   9.487   2.441  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.334   9.295   3.894  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.300  10.298   4.795  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -5.441  11.554   4.396  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -5.139  10.040   6.084  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.264   7.167   1.791  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.646   5.950   1.102  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.454   7.727   2.776  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -3.103   8.894   1.510  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.357   8.475   0.572  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.688   7.417   1.945  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.971  10.341   2.119  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -6.594   9.681   2.263  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -5.229   8.363   4.188  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -5.570  11.808   3.430  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -5.449  12.335   5.030  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -5.045   9.113   6.461  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -5.102  10.794   6.755  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.749   8.244  -1.101  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.955   8.740  -2.460  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.594   7.685  -3.492  1.00  0.48           C  
ATOM    180  O   ARG A  12      -3.333   7.465  -4.445  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -2.150  10.017  -2.684  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -2.477  11.102  -1.675  1.00  1.20           C  
ATOM    183  CD  ARG A  12      -1.668  12.358  -1.893  1.00  1.30           C  
ATOM    184  NE  ARG A  12      -2.053  13.049  -3.119  1.00  1.99           N  
ATOM    185  CZ  ARG A  12      -2.631  14.260  -3.147  1.00  2.49           C  
ATOM    186  NH1 ARG A  12      -2.899  14.900  -2.007  1.00  2.42           N  
ATOM    187  NH2 ARG A  12      -2.939  14.826  -4.304  1.00  3.46           N  
ATOM    188  H   ARG A  12      -2.094   8.693  -0.520  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -4.004   8.971  -2.564  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -1.098   9.785  -2.612  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -2.362  10.397  -3.672  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -3.525  11.350  -1.760  1.00  1.58           H  
ATOM    193  HG3 ARG A  12      -2.279  10.722  -0.684  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -1.819  13.020  -1.052  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.625  12.089  -1.953  1.00  1.70           H  
ATOM    196  HE  ARG A  12      -1.841  12.560  -3.950  1.00  2.48           H  
ATOM    197 HH11 ARG A  12      -2.691  14.509  -1.102  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -3.289  15.828  -1.996  1.00  2.96           H  
ATOM    199 HH21 ARG A  12      -2.747  14.390  -5.192  1.00  3.92           H  
ATOM    200 HH22 ARG A  12      -3.407  15.719  -4.341  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.487   6.990  -3.262  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -1.030   5.938  -4.167  1.00  0.53           C  
ATOM    203  C   ALA A  13      -2.043   4.802  -4.226  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.345   4.257  -5.296  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.322   5.403  -3.716  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.960   7.193  -2.457  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.920   6.363  -5.155  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       1.034   6.214  -3.675  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.665   4.656  -4.417  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.223   4.960  -2.737  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.576   4.475  -3.085  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.525   3.408  -2.950  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.906   3.815  -3.481  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.722   2.973  -3.782  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.540   2.947  -1.499  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.511   1.814  -1.099  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.225   0.531  -1.861  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -4.438   1.567   0.399  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.311   4.966  -2.273  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.165   2.594  -3.563  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.520   2.621  -1.358  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -3.709   3.809  -0.870  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.518   2.120  -1.337  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.339   0.710  -2.921  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.921  -0.236  -1.550  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.216   0.206  -1.658  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -5.140   0.793   0.672  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -4.683   2.480   0.923  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -3.438   1.257   0.663  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.160   5.099  -3.605  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.381   5.547  -4.258  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.181   5.399  -5.760  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.946   4.704  -6.436  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.732   7.034  -3.939  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -8.020   7.442  -4.646  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.884   7.259  -2.451  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.530   5.754  -3.234  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.192   4.902  -3.954  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.933   7.660  -4.308  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.244   8.474  -4.418  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.829   6.813  -4.305  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.900   7.326  -5.713  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -7.677   6.631  -2.071  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.125   8.295  -2.264  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -5.959   7.008  -1.953  1.00  1.20           H  
ATOM    246  N   GLU A  16      -5.108   6.014  -6.260  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.773   6.052  -7.689  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.636   4.665  -8.338  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.717   4.553  -9.562  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.495   6.850  -7.929  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -3.564   8.302  -7.505  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -4.703   9.043  -8.146  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -4.733   9.156  -9.401  1.00  2.01           O  
ATOM    254  OE2 GLU A  16      -5.581   9.522  -7.418  1.00  2.04           O  
ATOM    255  H   GLU A  16      -4.508   6.483  -5.635  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.580   6.572  -8.185  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.694   6.383  -7.377  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -3.256   6.815  -8.980  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.692   8.343  -6.433  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.637   8.787  -7.776  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.420   3.622  -7.533  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.317   2.269  -8.065  1.00  0.87           C  
ATOM    263  C   SER A  17      -5.661   1.859  -8.716  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.699   1.395  -9.857  1.00  1.20           O  
ATOM    265  CB  SER A  17      -3.924   1.277  -6.961  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.737   1.691  -6.272  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.339   3.786  -6.572  1.00  0.66           H  
ATOM    268  HA  SER A  17      -3.556   2.281  -8.830  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.728   1.171  -6.251  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -3.734   0.316  -7.416  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.738   2.650  -6.149  1.00  1.74           H  
ATOM    272  N   ALA A  18      -6.756   2.068  -7.997  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.086   1.794  -8.525  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.573   2.984  -9.331  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.373   2.838 -10.264  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.061   1.497  -7.398  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.670   2.384  -7.071  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.020   0.930  -9.170  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -8.727   0.628  -6.851  1.00  1.71           H  
ATOM    280  HB2 ALA A  18     -10.046   1.316  -7.802  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -9.095   2.344  -6.729  1.00  1.80           H  
ATOM    282  N   GLY A  19      -8.102   4.147  -8.954  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -8.441   5.362  -9.635  1.00  1.71           C  
ATOM    284  C   GLY A  19      -8.853   6.422  -8.651  1.00  1.86           C  
ATOM    285  O   GLY A  19      -9.442   6.096  -7.598  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.529   4.202  -8.156  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.583   5.706 -10.194  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -9.261   5.174 -10.313  1.00  1.89           H  
ATOM    289  N   GLU A  20      -8.534   7.662  -8.964  1.00  2.32           N  
ATOM    290  CA  GLU A  20      -8.870   8.819  -8.137  1.00  2.96           C  
ATOM    291  C   GLU A  20     -10.375   8.926  -7.845  1.00  3.25           C  
ATOM    292  O   GLU A  20     -11.172   9.381  -8.674  1.00  3.62           O  
ATOM    293  CB  GLU A  20      -8.329  10.108  -8.758  1.00  3.80           C  
ATOM    294  CG  GLU A  20      -8.684  10.309 -10.219  1.00  4.15           C  
ATOM    295  CD  GLU A  20      -8.219  11.627 -10.728  1.00  4.90           C  
ATOM    296  OE1 GLU A  20      -8.913  12.639 -10.527  1.00  5.38           O  
ATOM    297  OE2 GLU A  20      -7.121  11.680 -11.340  1.00  5.29           O  
ATOM    298  H   GLU A  20      -8.027   7.811  -9.794  1.00  2.62           H  
ATOM    299  HA  GLU A  20      -8.373   8.669  -7.190  1.00  3.07           H  
ATOM    300  HB2 GLU A  20      -8.724  10.947  -8.205  1.00  4.24           H  
ATOM    301  HB3 GLU A  20      -7.253  10.108  -8.667  1.00  4.24           H  
ATOM    302  HG2 GLU A  20      -8.217   9.535 -10.810  1.00  4.06           H  
ATOM    303  HG3 GLU A  20      -9.756  10.250 -10.331  1.00  4.42           H  
ATOM    304  N   THR A  21     -10.746   8.467  -6.662  1.00  3.60           N  
ATOM    305  CA  THR A  21     -12.130   8.419  -6.201  1.00  4.23           C  
ATOM    306  C   THR A  21     -12.949   7.384  -7.035  1.00  3.84           C  
ATOM    307  O   THR A  21     -14.173   7.322  -6.984  1.00  4.28           O  
ATOM    308  CB  THR A  21     -12.784   9.845  -6.196  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -11.871  10.752  -5.560  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -14.097   9.873  -5.409  1.00  6.11           C  
ATOM    311  H   THR A  21     -10.036   8.153  -6.064  1.00  3.74           H  
ATOM    312  HA  THR A  21     -12.091   8.043  -5.189  1.00  4.54           H  
ATOM    313  HB  THR A  21     -12.957  10.161  -7.214  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -11.733  10.406  -4.666  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -13.906   9.585  -4.386  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -14.793   9.177  -5.853  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -14.513  10.869  -5.435  1.00  6.52           H  
ATOM    318  N   ASP A  22     -12.233   6.520  -7.739  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -12.848   5.434  -8.505  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.959   4.231  -7.615  1.00  3.11           C  
ATOM    321  O   ASP A  22     -13.826   3.379  -7.789  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -12.019   5.052  -9.750  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -12.030   6.066 -10.875  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -11.236   7.031 -10.824  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -12.865   5.964 -11.788  1.00  5.17           O  
ATOM    326  H   ASP A  22     -11.256   6.632  -7.758  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -13.836   5.747  -8.809  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -10.992   4.914  -9.450  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -12.389   4.111 -10.132  1.00  4.01           H  
ATOM    330  N   GLY A  23     -12.050   4.162  -6.659  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.046   3.083  -5.709  1.00  2.86           C  
ATOM    332  C   GLY A  23     -13.132   3.252  -4.678  1.00  2.43           C  
ATOM    333  O   GLY A  23     -14.178   2.604  -4.753  1.00  3.06           O  
ATOM    334  H   GLY A  23     -11.376   4.872  -6.624  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -12.193   2.148  -6.229  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -11.091   3.064  -5.204  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.905   4.144  -3.753  1.00  1.86           N  
ATOM    338  CA  THR A  24     -13.820   4.417  -2.682  1.00  1.62           C  
ATOM    339  C   THR A  24     -13.322   5.687  -2.002  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.399   6.340  -2.537  1.00  2.45           O  
ATOM    341  CB  THR A  24     -13.886   3.208  -1.660  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -14.884   3.425  -0.649  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.529   2.962  -0.994  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.095   4.695  -3.761  1.00  2.08           H  
ATOM    345  HA  THR A  24     -14.797   4.596  -3.106  1.00  1.66           H  
ATOM    346  HB  THR A  24     -14.162   2.324  -2.217  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -15.746   3.359  -1.091  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.611   2.131  -0.308  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -12.226   3.848  -0.454  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.794   2.735  -1.751  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.862   6.027  -0.859  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -13.371   7.157  -0.116  1.00  1.72           C  
ATOM    353  C   ASP A  25     -12.266   6.678   0.774  1.00  1.53           C  
ATOM    354  O   ASP A  25     -12.500   6.081   1.832  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -14.459   7.844   0.713  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -13.917   9.033   1.494  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -13.881  10.163   0.943  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -13.524   8.866   2.664  1.00  2.58           O  
ATOM    359  H   ASP A  25     -14.599   5.480  -0.501  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.958   7.857  -0.827  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -15.240   8.194   0.053  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -14.874   7.134   1.413  1.00  2.63           H  
ATOM    363  N   LEU A  26     -11.072   6.856   0.325  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -9.943   6.425   1.060  1.00  0.87           C  
ATOM    365  C   LEU A  26      -9.280   7.634   1.663  1.00  0.91           C  
ATOM    366  O   LEU A  26      -8.342   8.199   1.104  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.984   5.627   0.170  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.781   4.984   0.858  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.231   3.969   1.895  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -6.888   4.331  -0.171  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.947   7.319  -0.531  1.00  1.34           H  
ATOM    372  HA  LEU A  26     -10.297   5.791   1.859  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.551   4.843  -0.309  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.615   6.290  -0.598  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.212   5.751   1.364  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -8.840   4.461   2.640  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.364   3.533   2.370  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.807   3.193   1.413  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -6.531   5.079  -0.864  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -7.453   3.587  -0.713  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.047   3.864   0.320  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.850   8.090   2.730  1.00  0.93           N  
ATOM    383  CA  SER A  27      -9.357   9.222   3.435  1.00  1.07           C  
ATOM    384  C   SER A  27      -9.528   8.960   4.925  1.00  1.06           C  
ATOM    385  O   SER A  27     -10.243   8.016   5.319  1.00  1.46           O  
ATOM    386  CB  SER A  27     -10.118  10.483   2.991  1.00  1.33           C  
ATOM    387  OG  SER A  27      -9.562  11.671   3.552  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.661   7.651   3.067  1.00  1.05           H  
ATOM    389  HA  SER A  27      -8.309   9.337   3.208  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -10.081  10.560   1.915  1.00  1.75           H  
ATOM    391  HB3 SER A  27     -11.144  10.394   3.311  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.310  12.215   3.854  1.00  2.14           H  
ATOM    393  N   GLY A  28      -8.886   9.753   5.738  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -8.941   9.566   7.158  1.00  1.57           C  
ATOM    395  C   GLY A  28      -8.040   8.442   7.590  1.00  1.43           C  
ATOM    396  O   GLY A  28      -7.078   8.112   6.885  1.00  1.82           O  
ATOM    397  H   GLY A  28      -8.365  10.495   5.366  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -8.635  10.478   7.649  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -9.956   9.329   7.444  1.00  1.70           H  
ATOM    400  N   ASP A  29      -8.356   7.834   8.706  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.558   6.746   9.241  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.850   5.497   8.464  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.957   4.949   8.542  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -7.824   6.529  10.736  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -7.440   7.721  11.580  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -6.242   8.065  11.645  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -8.337   8.342  12.194  1.00  2.57           O  
ATOM    408  H   ASP A  29      -9.179   8.103   9.177  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.518   7.002   9.096  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -8.876   6.335  10.883  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.255   5.672  11.072  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.902   5.070   7.671  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.133   3.938   6.789  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.232   2.744   7.090  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.423   1.689   6.523  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -6.979   4.359   5.312  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.568   4.711   4.902  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.027   5.946   5.201  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -4.784   3.791   4.217  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -3.738   6.257   4.833  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -3.495   4.098   3.847  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -2.969   5.330   4.156  1.00  0.71           C  
ATOM    423  H   PHE A  30      -6.046   5.553   7.669  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.157   3.629   6.932  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.305   3.547   4.680  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.606   5.218   5.127  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.625   6.672   5.733  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.198   2.823   3.974  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.326   7.226   5.073  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -2.896   3.371   3.317  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -1.958   5.576   3.868  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.282   2.894   8.002  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.328   1.805   8.277  1.00  0.35           C  
ATOM    434  C   LEU A  31      -5.020   0.645   8.964  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.611  -0.507   8.825  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.102   2.263   9.113  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.093   3.232   8.457  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.592   2.703   7.124  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.656   4.634   8.319  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.243   3.717   8.535  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.984   1.452   7.316  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.475   2.737  10.008  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.563   1.375   9.411  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.228   3.279   9.103  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -0.888   3.402   6.698  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -2.426   2.578   6.450  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -1.107   1.749   7.273  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.544   4.606   7.706  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -1.920   5.278   7.860  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -2.908   5.016   9.297  1.00  1.72           H  
ATOM    451  N   ASP A  32      -6.077   0.961   9.683  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.861  -0.041  10.394  1.00  0.54           C  
ATOM    453  C   ASP A  32      -8.072  -0.469   9.588  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.946  -1.167  10.092  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.308   0.463  11.769  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -6.162   0.731  12.697  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.657  -0.210  13.344  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -5.725   1.903  12.808  1.00  2.09           O  
ATOM    459  H   ASP A  32      -6.317   1.912   9.752  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -6.227  -0.905  10.536  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.862   1.383  11.646  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.953  -0.276  12.221  1.00  1.42           H  
ATOM    463  N   LEU A  33      -8.136  -0.055   8.351  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.212  -0.468   7.484  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.684  -1.535   6.582  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.613  -1.395   6.036  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.757   0.699   6.653  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.411   1.842   7.429  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.906   2.909   6.469  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.559   1.324   8.287  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.421   0.501   7.972  1.00  0.45           H  
ATOM    472  HA  LEU A  33     -10.000  -0.880   8.096  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.940   1.111   6.079  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.489   0.301   5.964  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.674   2.293   8.078  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -11.631   2.477   5.795  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -10.074   3.295   5.900  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.367   3.711   7.027  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.179   0.601   8.994  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -12.300   0.856   7.655  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -12.008   2.148   8.820  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.404  -2.595   6.437  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.947  -3.703   5.633  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.157  -3.378   4.172  1.00  0.35           C  
ATOM    485  O   ARG A  34      -9.937  -2.486   3.823  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.759  -4.938   5.970  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.723  -5.334   7.423  1.00  0.53           C  
ATOM    488  CD  ARG A  34     -10.832  -6.314   7.723  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -12.146  -5.726   7.413  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -13.295  -6.381   7.170  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -13.386  -7.695   7.332  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -14.367  -5.687   6.813  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.300  -2.639   6.848  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.905  -3.898   5.834  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.790  -4.756   5.701  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.385  -5.762   5.382  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.771  -5.795   7.642  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.855  -4.453   8.035  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -10.675  -7.213   7.143  1.00  1.05           H  
ATOM    500  HD3 ARG A  34     -10.767  -6.534   8.779  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -12.130  -4.735   7.360  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -12.615  -8.260   7.649  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -14.250  -8.187   7.153  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -14.324  -4.680   6.731  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -15.267  -6.093   6.602  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.521  -4.119   3.318  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.719  -3.957   1.904  1.00  0.33           C  
ATOM    508  C   PHE A  35     -10.072  -4.531   1.554  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.738  -4.076   0.640  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.603  -4.621   1.123  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.262  -4.035   1.429  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -5.964  -2.733   1.067  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.303  -4.776   2.083  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.732  -2.187   1.351  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.069  -4.237   2.369  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.784  -2.942   2.001  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.915  -4.822   3.639  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.734  -2.896   1.697  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.574  -5.673   1.367  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.789  -4.501   0.065  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.711  -2.141   0.558  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.524  -5.795   2.370  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.508  -1.172   1.062  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.327  -4.830   2.883  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.816  -2.519   2.227  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.488  -5.503   2.360  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.820  -6.079   2.298  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.884  -5.012   2.644  1.00  0.56           C  
ATOM    529  O   GLU A  36     -14.056  -5.143   2.281  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.923  -7.295   3.234  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -10.958  -8.416   2.866  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.053  -9.625   3.766  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -11.914 -10.500   3.532  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -10.305  -9.697   4.761  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.834  -5.874   2.996  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.981  -6.400   1.279  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -11.707  -6.978   4.243  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -12.928  -7.686   3.193  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -11.165  -8.733   1.854  1.00  1.79           H  
ATOM    540  HG3 GLU A  36      -9.953  -8.025   2.913  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.458  -3.967   3.370  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.336  -2.842   3.721  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.423  -1.866   2.586  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.497  -1.379   2.266  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -12.860  -2.061   4.965  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -13.078  -2.767   6.260  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -14.235  -3.038   6.620  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -12.090  -3.083   6.942  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.520  -3.939   3.653  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.322  -3.237   3.918  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -11.801  -1.869   4.872  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -13.384  -1.115   4.994  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.286  -1.587   1.970  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.214  -0.569   0.927  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.378  -1.121  -0.492  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.188  -0.396  -1.471  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -10.922   0.289   1.021  1.00  0.52           C  
ATOM    558  CG1 ILE A  38      -9.669  -0.596   0.878  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -10.897   1.059   2.338  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.357   0.169   0.892  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.470  -2.064   2.236  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.051   0.091   1.103  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -10.939   1.009   0.217  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.647  -1.303   1.693  1.00  0.48           H  
ATOM    565 HG13 ILE A  38      -9.731  -1.136  -0.056  1.00  0.45           H  
ATOM    566 HG21 ILE A  38      -9.994   1.649   2.393  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -10.929   0.359   3.161  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.759   1.708   2.390  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.260   0.702   1.826  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.341   0.873   0.073  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -7.537  -0.527   0.787  1.00  1.09           H  
ATOM    572  N   GLY A  39     -12.798  -2.360  -0.598  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.039  -2.968  -1.896  1.00  0.47           C  
ATOM    574  C   GLY A  39     -11.769  -3.176  -2.708  1.00  0.42           C  
ATOM    575  O   GLY A  39     -11.696  -2.775  -3.870  1.00  0.55           O  
ATOM    576  H   GLY A  39     -12.936  -2.878   0.220  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.510  -3.928  -1.744  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -13.711  -2.335  -2.455  1.00  0.54           H  
ATOM    579  N   TYR A  40     -10.774  -3.771  -2.101  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.525  -4.047  -2.752  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.162  -5.513  -2.648  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.178  -6.093  -1.561  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.418  -3.216  -2.136  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -7.976  -2.049  -2.969  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -8.590  -0.821  -2.821  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -6.958  -2.166  -3.902  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.211   0.264  -3.570  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.567  -1.081  -4.659  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.120   0.074  -4.524  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -6.830   1.213  -5.237  1.00  1.10           O  
ATOM    591  H   TYR A  40     -10.850  -4.046  -1.161  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.616  -3.771  -3.792  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -8.755  -2.839  -1.182  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.577  -3.871  -1.980  1.00  0.31           H  
ATOM    595  HD1 TYR A  40      -9.385  -0.719  -2.097  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.468  -3.120  -4.032  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -8.708   1.212  -3.434  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.771  -1.181  -5.381  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -6.890   0.924  -6.161  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.858  -6.112  -3.773  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.391  -7.499  -3.814  1.00  0.57           C  
ATOM    602  C   ASP A  41      -6.898  -7.523  -3.640  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.233  -6.499  -3.832  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.721  -8.183  -5.149  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.185  -8.415  -5.379  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -10.859  -7.549  -5.968  1.00  1.76           O  
ATOM    607  OD2 ASP A  41     -10.688  -9.490  -5.010  1.00  1.89           O  
ATOM    608  H   ASP A  41      -8.957  -5.604  -4.610  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -8.859  -8.044  -3.008  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.354  -7.564  -5.954  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.211  -9.135  -5.187  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.356  -8.694  -3.350  1.00  0.49           N  
ATOM    613  CA  SER A  42      -4.917  -8.859  -3.161  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.208  -8.605  -4.491  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.062  -8.157  -4.546  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.632 -10.273  -2.712  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.604 -10.685  -1.715  1.00  0.88           O  
ATOM    618  H   SER A  42      -6.935  -9.489  -3.247  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.572  -8.160  -2.413  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.698 -10.938  -3.560  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.647 -10.339  -2.275  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.934  -8.893  -5.552  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.493  -8.687  -6.915  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.159  -7.221  -7.145  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.067  -6.883  -7.600  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.602  -9.140  -7.857  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.971 -10.618  -7.751  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -7.218 -10.924  -8.560  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.811 -11.476  -8.221  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.817  -9.283  -5.385  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.617  -9.294  -7.091  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.483  -8.551  -7.652  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -5.285  -8.945  -8.872  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -6.173 -10.862  -6.718  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -7.452 -11.974  -8.463  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -7.053 -10.677  -9.598  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -8.040 -10.342  -8.170  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -4.579 -11.242  -9.250  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -5.078 -12.520  -8.139  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -3.946 -11.281  -7.604  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.077  -6.359  -6.751  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.910  -4.926  -6.904  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.796  -4.400  -5.996  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.140  -3.415  -6.313  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.218  -4.216  -6.616  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.905  -6.692  -6.349  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.638  -4.736  -7.932  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.495  -4.376  -5.583  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.989  -4.611  -7.260  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.102  -3.158  -6.797  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.558  -5.092  -4.895  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.520  -4.699  -3.943  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.142  -4.849  -4.544  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.226  -4.087  -4.229  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.610  -5.525  -2.676  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -3.932  -5.455  -1.951  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.887  -6.294  -0.697  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.277  -4.016  -1.634  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.108  -5.883  -4.711  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.677  -3.660  -3.691  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.414  -6.555  -2.934  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.836  -5.192  -2.001  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.706  -5.854  -2.590  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.116  -5.909  -0.045  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.659  -7.319  -0.951  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -4.841  -6.246  -0.193  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -5.219  -3.978  -1.108  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -4.350  -3.454  -2.552  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -3.501  -3.593  -1.014  1.00  1.06           H  
ATOM    670  N   MET A  46      -0.995  -5.818  -5.429  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.279  -6.042  -6.098  1.00  0.28           C  
ATOM    672  C   MET A  46       0.565  -4.892  -7.054  1.00  0.29           C  
ATOM    673  O   MET A  46       1.720  -4.507  -7.253  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.299  -7.389  -6.825  1.00  0.32           C  
ATOM    675  CG  MET A  46       0.100  -8.580  -5.898  1.00  0.34           C  
ATOM    676  SD  MET A  46       0.060 -10.164  -6.761  1.00  0.43           S  
ATOM    677  CE  MET A  46      -1.289  -9.910  -7.912  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.769  -6.387  -5.633  1.00  0.28           H  
ATOM    679  HA  MET A  46       1.041  -6.035  -5.331  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.490  -7.395  -7.563  1.00  0.34           H  
ATOM    681  HB3 MET A  46       1.252  -7.500  -7.323  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.910  -8.614  -5.180  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.835  -8.435  -5.380  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -1.430 -10.801  -8.505  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.055  -9.079  -8.561  1.00  2.29           H  
ATOM    686  HE3 MET A  46      -2.195  -9.695  -7.363  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.504  -4.311  -7.589  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.421  -3.149  -8.462  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.013  -1.933  -7.610  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.870  -1.149  -7.993  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -1.787  -2.904  -9.130  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -1.811  -1.791 -10.182  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -0.979  -2.096 -11.413  1.00  1.25           C  
ATOM    694  OE1 GLU A  47       0.256  -1.999 -11.355  1.00  1.92           O  
ATOM    695  OE2 GLU A  47      -1.549  -2.420 -12.474  1.00  1.68           O  
ATOM    696  H   GLU A  47      -1.389  -4.683  -7.385  1.00  0.33           H  
ATOM    697  HA  GLU A  47       0.330  -3.334  -9.214  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.126  -3.826  -9.576  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.487  -2.639  -8.351  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -2.832  -1.633 -10.495  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -1.440  -0.884  -9.729  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.642  -1.801  -6.449  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.320  -0.756  -5.495  1.00  0.34           C  
ATOM    704  C   THR A  48       1.159  -0.854  -5.058  1.00  0.30           C  
ATOM    705  O   THR A  48       1.850   0.152  -4.950  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.246  -0.856  -4.272  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.603  -0.799  -4.722  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.988   0.288  -3.301  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.385  -2.408  -6.227  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.479   0.198  -5.977  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.072  -1.798  -3.776  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.698  -0.018  -5.282  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.174   1.231  -3.794  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.038   0.247  -2.967  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.646   0.186  -2.450  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.634  -2.055  -4.822  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.023  -2.237  -4.472  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.930  -1.907  -5.668  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.932  -1.230  -5.508  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.275  -3.642  -3.944  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.030  -2.832  -4.856  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.243  -1.527  -3.687  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       3.046  -4.369  -4.708  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.660  -3.810  -3.070  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.312  -3.731  -3.658  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.514  -2.323  -6.872  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.284  -2.102  -8.115  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.558  -0.619  -8.376  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.674  -0.236  -8.749  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.565  -2.718  -9.310  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.666  -2.815  -6.935  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.232  -2.606  -7.999  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       4.184  -2.619 -10.190  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.628  -2.207  -9.472  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.378  -3.764  -9.120  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.550   0.218  -8.142  1.00  0.31           N  
ATOM    737  CA  ARG A  51       3.685   1.668  -8.358  1.00  0.34           C  
ATOM    738  C   ARG A  51       4.641   2.281  -7.350  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.265   3.307  -7.611  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.314   2.383  -8.332  1.00  0.45           C  
ATOM    741  CG  ARG A  51       1.517   2.171  -7.059  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.142   2.801  -7.123  1.00  0.94           C  
ATOM    743  NE  ARG A  51       0.190   4.261  -7.089  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.268   5.068  -8.073  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.830   4.547  -9.162  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -0.152   6.385  -7.960  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.704  -0.165  -7.828  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.122   1.787  -9.339  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       2.469   3.445  -8.456  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       1.719   2.023  -9.160  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.399   1.109  -6.894  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.063   2.601  -6.232  1.00  1.25           H  
ATOM    753  HD2 ARG A  51      -0.334   2.492  -8.043  1.00  1.50           H  
ATOM    754  HD3 ARG A  51      -0.441   2.449  -6.285  1.00  1.50           H  
ATOM    755  HE  ARG A  51       0.575   4.630  -6.263  1.00  1.25           H  
ATOM    756 HH11 ARG A  51      -0.933   3.556  -9.326  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -1.216   5.124  -9.896  1.00  2.48           H  
ATOM    758 HH21 ARG A  51       0.273   6.840  -7.163  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -0.470   7.033  -8.669  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.765   1.641  -6.210  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.653   2.099  -5.179  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.069   1.608  -5.453  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.032   2.359  -5.288  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.156   1.649  -3.808  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.776   2.184  -3.405  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.340   1.607  -2.074  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.784   3.706  -3.349  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.255   0.815  -6.068  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.657   3.178  -5.214  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.114   0.569  -3.804  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.870   1.969  -3.064  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.055   1.878  -4.149  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.370   2.004  -1.812  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       4.056   1.876  -1.312  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.280   0.532  -2.149  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       4.510   4.036  -2.620  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       2.803   4.062  -3.070  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.047   4.097  -4.321  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.176   0.354  -5.908  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.455  -0.264  -6.271  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.208   0.607  -7.271  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.306   1.100  -6.989  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.237  -1.647  -6.913  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.638  -2.719  -6.017  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.514  -4.044  -6.744  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.522  -4.791  -6.820  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.443  -4.346  -7.291  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.359  -0.190  -5.979  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.048  -0.385  -5.378  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.578  -1.531  -7.760  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.191  -2.004  -7.273  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.278  -2.852  -5.156  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.656  -2.403  -5.696  1.00  0.38           H  
ATOM    794  N   SER A  54       8.570   0.844  -8.399  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.150   1.575  -9.507  1.00  0.49           C  
ATOM    796  C   SER A  54       9.460   3.042  -9.157  1.00  0.49           C  
ATOM    797  O   SER A  54      10.403   3.633  -9.684  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.205   1.471 -10.709  1.00  0.59           C  
ATOM    799  OG  SER A  54       6.863   1.782 -10.320  1.00  1.33           O  
ATOM    800  H   SER A  54       7.652   0.511  -8.507  1.00  0.39           H  
ATOM    801  HA  SER A  54      10.075   1.086  -9.772  1.00  0.56           H  
ATOM    802  HB2 SER A  54       8.515   2.168 -11.474  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.228   0.465 -11.102  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.337   0.969 -10.330  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.704   3.604  -8.246  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.878   4.996  -7.886  1.00  0.53           C  
ATOM    807  C   ARG A  55       9.955   5.182  -6.812  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.660   6.185  -6.802  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.534   5.589  -7.434  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.571   7.048  -6.998  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.177   7.536  -6.658  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.171   8.895  -6.104  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.140   9.745  -6.170  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       4.065   9.450  -6.897  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       5.215  10.903  -5.535  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.007   3.062  -7.817  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.192   5.518  -8.777  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.837   5.513  -8.255  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.159   4.999  -6.611  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.198   7.141  -6.123  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       7.972   7.649  -7.802  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       5.576   7.525  -7.556  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.746   6.863  -5.931  1.00  1.77           H  
ATOM    824  HE  ARG A  55       6.974   9.174  -5.602  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       3.979   8.597  -7.430  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       3.259  10.057  -6.958  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       6.046  11.124  -5.011  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       4.478  11.590  -5.545  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.099   4.222  -5.928  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.022   4.391  -4.818  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.293   3.548  -4.919  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.201   3.693  -4.099  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.294   4.236  -3.474  1.00  0.66           C  
ATOM    834  CG  TYR A  56       9.217   5.296  -3.301  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.550   6.582  -2.909  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       7.878   5.019  -3.570  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.590   7.563  -2.789  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.906   5.997  -3.445  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       7.270   7.272  -3.056  1.00  1.01           C  
ATOM    840  OH  TYR A  56       6.312   8.270  -2.939  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.571   3.396  -5.998  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.347   5.419  -4.889  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.828   3.263  -3.430  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.000   4.340  -2.663  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.582   6.815  -2.696  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.599   4.022  -3.875  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       8.874   8.559  -2.482  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       5.874   5.765  -3.655  1.00  0.93           H  
ATOM    849  HH  TYR A  56       5.507   7.967  -2.480  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.373   2.695  -5.924  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.590   1.931  -6.164  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.732   0.754  -5.230  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.761   0.599  -4.542  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.595   2.548  -6.503  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.583   1.568  -7.181  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.439   2.585  -6.034  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.735  -0.082  -5.213  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.712  -1.220  -4.340  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.816  -2.279  -4.986  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.220  -2.001  -6.025  1.00  0.62           O  
ATOM    861  CB  VAL A  58      12.195  -0.801  -2.920  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.711  -0.440  -2.917  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.538  -1.817  -1.847  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.983   0.033  -5.836  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.718  -1.605  -4.263  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.711   0.120  -2.687  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.133  -1.291  -3.245  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      10.540   0.387  -3.589  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.407  -0.161  -1.918  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      13.603  -1.995  -1.842  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      12.003  -2.738  -2.020  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      12.244  -1.418  -0.887  1.00  1.74           H  
ATOM    873  N   SER A  59      11.714  -3.457  -4.416  1.00  0.56           N  
ATOM    874  CA  SER A  59      10.849  -4.447  -4.959  1.00  0.58           C  
ATOM    875  C   SER A  59      10.134  -5.188  -3.840  1.00  0.58           C  
ATOM    876  O   SER A  59      10.704  -5.403  -2.748  1.00  0.72           O  
ATOM    877  CB  SER A  59      11.631  -5.422  -5.855  1.00  0.76           C  
ATOM    878  OG  SER A  59      10.749  -6.315  -6.542  1.00  1.60           O  
ATOM    879  H   SER A  59      12.249  -3.708  -3.630  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.111  -3.941  -5.565  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.200  -4.862  -6.584  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.307  -6.002  -5.246  1.00  1.12           H  
ATOM    883  HG  SER A  59       9.949  -5.793  -6.738  1.00  2.04           H  
ATOM    884  N   ILE A  60       8.901  -5.549  -4.099  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.077  -6.284  -3.169  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.530  -7.503  -3.897  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.912  -7.358  -4.949  1.00  0.54           O  
ATOM    888  CB  ILE A  60       6.873  -5.430  -2.663  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.360  -4.145  -1.980  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       5.998  -6.246  -1.705  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.242  -3.234  -1.529  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.522  -5.331  -4.984  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.680  -6.594  -2.330  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.269  -5.166  -3.519  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       7.942  -4.405  -1.108  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       7.983  -3.591  -2.667  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.169  -5.642  -1.367  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.585  -6.557  -0.853  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       5.621  -7.120  -2.217  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       5.648  -2.941  -2.381  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.660  -2.355  -1.060  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       5.618  -3.759  -0.821  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.784  -8.712  -3.383  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.281  -9.949  -3.990  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.744  -9.977  -4.052  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.056  -9.539  -3.107  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.808 -11.051  -3.064  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.951 -10.424  -2.338  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.594  -8.979  -2.184  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.676 -10.081  -4.988  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.025 -11.355  -2.385  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       8.132 -11.897  -3.651  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.068 -10.888  -1.370  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.856 -10.528  -2.917  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.017  -8.826  -1.284  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.482  -8.365  -2.178  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.212 -10.492  -5.147  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.760 -10.540  -5.376  1.00  0.87           C  
ATOM    919  C   ASP A  62       3.046 -11.365  -4.302  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.956 -11.010  -3.868  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.405 -11.064  -6.793  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.721 -12.530  -7.027  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.868 -12.857  -7.415  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.830 -13.387  -6.820  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.823 -10.849  -5.829  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.403  -9.524  -5.286  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       2.345 -10.931  -6.955  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       3.944 -10.476  -7.523  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.708 -12.418  -3.819  1.00  0.74           N  
ATOM    930  CA  ASP A  63       3.139 -13.299  -2.774  1.00  0.75           C  
ATOM    931  C   ASP A  63       3.006 -12.572  -1.453  1.00  0.61           C  
ATOM    932  O   ASP A  63       2.284 -13.002  -0.568  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.989 -14.561  -2.554  1.00  0.88           C  
ATOM    934  CG  ASP A  63       3.983 -15.504  -3.723  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       2.973 -16.208  -3.935  1.00  1.99           O  
ATOM    936  OD2 ASP A  63       4.981 -15.556  -4.458  1.00  2.48           O  
ATOM    937  H   ASP A  63       4.596 -12.617  -4.194  1.00  0.82           H  
ATOM    938  HA  ASP A  63       2.154 -13.598  -3.101  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       5.011 -14.268  -2.370  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.613 -15.084  -1.687  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.751 -11.507  -1.321  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.737 -10.669  -0.145  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.626  -9.634  -0.276  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.792  -9.481   0.609  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.087  -9.949  -0.009  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.098  -9.039   1.205  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.216 -10.954   0.087  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.323 -11.253  -2.076  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.575 -11.282   0.730  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.208  -9.377  -0.921  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.928  -9.625   2.095  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.317  -8.301   1.102  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       6.054  -8.542   1.276  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       7.158 -10.433   0.180  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.231 -11.566  -0.803  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.064 -11.582   0.952  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.649  -8.912  -1.387  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.675  -7.865  -1.652  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.256  -8.434  -1.702  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.670  -7.834  -1.192  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.027  -7.130  -2.931  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.348  -9.099  -2.049  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.727  -7.167  -0.829  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       3.003  -6.678  -2.824  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       1.291  -6.367  -3.133  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       2.056  -7.834  -3.747  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.111  -9.623  -2.255  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.189 -10.269  -2.305  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.456 -11.098  -1.058  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.117 -12.133  -1.112  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.886 -10.083  -2.647  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.954  -9.513  -2.397  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.226 -10.916  -3.170  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.929 -10.634   0.051  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.038 -11.311   1.333  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.340 -10.307   2.448  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.812 -10.684   3.539  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.282 -12.017   1.601  1.00  0.77           C  
ATOM    979  CG  ARG A  67       0.436 -12.707   2.937  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.830 -13.255   3.028  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.140 -13.888   4.298  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.122 -14.783   4.450  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       3.639 -15.384   3.374  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       3.532 -15.124   5.655  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.422  -9.800  -0.018  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -1.824 -12.049   1.278  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.426 -12.767   0.838  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       1.072 -11.287   1.509  1.00  1.21           H  
ATOM    989  HG2 ARG A  67       0.270 -11.992   3.730  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -0.273 -13.519   3.011  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       1.963 -13.986   2.245  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       2.523 -12.443   2.864  1.00  1.48           H  
ATOM    993  HE  ARG A  67       1.625 -13.544   5.070  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       3.289 -15.183   2.452  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       4.394 -16.051   3.397  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       3.128 -14.723   6.490  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       4.277 -15.787   5.796  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.063  -9.036   2.193  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.288  -8.011   3.189  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.772  -7.801   3.435  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.575  -7.708   2.505  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.552  -6.677   2.874  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.946  -6.898   2.918  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.950  -6.103   1.525  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -0.718  -8.773   1.316  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.887  -8.414   4.107  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.807  -5.967   3.648  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.223  -7.641   2.185  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.231  -7.240   3.902  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.455  -5.971   2.697  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.707  -6.814   0.749  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.406  -5.187   1.351  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -2.010  -5.905   1.514  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.120  -7.794   4.688  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.498  -7.713   5.124  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -4.913  -6.272   5.382  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.039  -5.863   5.072  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -4.643  -8.567   6.376  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -5.952  -8.431   7.081  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -6.992  -8.813   6.518  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -5.947  -8.031   8.258  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -2.422  -7.833   5.378  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.126  -8.132   4.353  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.531  -9.605   6.107  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -3.854  -8.304   7.067  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.010  -5.511   5.934  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.255  -4.122   6.226  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.155  -3.239   5.582  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.029  -3.713   5.354  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.324  -3.910   7.764  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -3.136  -4.455   8.391  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.573  -4.587   8.357  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.141  -5.907   6.173  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.208  -3.858   5.792  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -4.369  -2.848   7.961  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.892  -5.286   7.956  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.541  -5.648   8.148  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -6.471  -4.181   7.914  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.605  -4.439   9.426  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.459  -1.945   5.261  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.507  -1.016   4.609  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.286  -0.749   5.467  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.242  -0.340   4.970  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.319   0.270   4.424  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.730  -0.172   4.494  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.750  -1.296   5.483  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.188  -1.390   3.647  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.079   0.966   5.213  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.092   0.709   3.463  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.357   0.638   4.835  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.057  -0.520   3.525  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -4.822  -0.910   6.488  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.563  -1.974   5.270  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.428  -1.002   6.755  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.346  -0.884   7.714  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.811  -1.801   7.312  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.981  -1.426   7.395  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.879  -1.235   9.103  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.162  -1.330  10.206  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.515  -1.458  11.553  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.226  -0.223  11.895  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.502  -0.121  12.295  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -3.318  -1.163  12.259  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.974   1.054  12.674  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.317  -1.281   7.065  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.007   0.141   7.715  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.595  -0.481   9.394  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.390  -2.184   9.041  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       0.784  -2.196  10.034  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.769  -0.437  10.198  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -1.219  -2.276  11.517  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.234  -1.654  12.307  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.664   0.592  11.844  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -3.048  -2.078  11.926  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -4.266  -1.059  12.588  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.410   1.890  12.684  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.935   1.164  12.956  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.455  -2.973   6.821  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.412  -3.964   6.364  1.00  0.29           C  
ATOM   1080  C   GLU A  73       2.025  -3.525   5.043  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.215  -3.632   4.847  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.706  -5.284   6.179  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.095  -5.832   7.440  1.00  0.55           C  
ATOM   1084  CD  GLU A  73      -0.820  -6.971   7.152  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73      -0.346  -8.070   6.809  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73      -2.044  -6.791   7.256  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.500  -3.189   6.758  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.187  -4.076   7.107  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.083  -5.160   5.451  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.415  -6.008   5.803  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73       0.885  -6.177   8.091  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.463  -5.049   7.928  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.183  -2.999   4.159  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.612  -2.513   2.836  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.657  -1.382   3.042  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.684  -1.329   2.362  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.356  -1.999   2.074  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.379  -1.993   0.520  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74      -0.961  -1.524  -0.013  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.493  -1.122  -0.046  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.239  -2.948   4.412  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.072  -3.320   2.281  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.484  -2.606   2.377  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.166  -0.989   2.404  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.509  -3.007   0.168  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74      -1.162  -0.525   0.343  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74      -1.738  -2.192   0.331  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74      -0.937  -1.525  -1.092  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.355  -0.104   0.287  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.468  -1.153  -1.126  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.447  -1.488   0.302  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.389  -0.519   4.019  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.301   0.560   4.392  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.605  -0.031   4.929  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.699   0.396   4.544  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.648   1.460   5.455  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.455   2.679   5.919  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.722   3.625   4.760  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.728   3.400   7.042  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.535  -0.603   4.497  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.516   1.147   3.510  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.710   1.814   5.056  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.436   0.848   6.321  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.410   2.343   6.297  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       2.784   3.969   4.351  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       4.279   3.107   3.994  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       4.295   4.471   5.110  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       1.762   3.731   6.688  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       3.308   4.255   7.357  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       2.594   2.727   7.876  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.465  -1.034   5.792  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.603  -1.760   6.383  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.498  -2.372   5.320  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.727  -2.316   5.435  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       5.111  -2.851   7.342  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.205  -3.817   7.759  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.946  -3.532   8.724  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.331  -4.890   7.138  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.557  -1.305   6.051  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.184  -1.044   6.947  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.716  -2.383   8.231  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.323  -3.412   6.859  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.877  -2.933   4.282  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.594  -3.546   3.158  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.561  -2.550   2.556  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.695  -2.882   2.235  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.624  -4.008   2.060  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.515  -4.969   2.465  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.702  -5.376   1.248  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       5.078  -6.185   3.180  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.893  -2.962   4.297  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.142  -4.402   3.526  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       5.157  -3.128   1.641  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       6.200  -4.478   1.276  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.848  -4.453   3.141  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.258  -4.499   0.801  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       2.922  -6.061   1.546  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.345  -5.859   0.527  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       5.753  -6.710   2.518  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       4.270  -6.844   3.463  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.613  -5.868   4.063  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.101  -1.330   2.420  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.903  -0.254   1.897  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.931   0.176   2.937  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.126   0.217   2.653  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       7.006   0.954   1.512  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       6.032   0.570   0.393  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.849   2.155   1.096  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.712   0.176  -0.907  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.172  -1.161   2.690  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.411  -0.604   1.011  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.435   1.235   2.385  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.435  -0.269   0.719  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.383   1.407   0.188  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.429   2.501   1.939  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.206   2.944   0.738  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.518   1.858   0.302  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       7.302   1.004  -1.271  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       5.962  -0.078  -1.640  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       7.354  -0.676  -0.736  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.453   0.499   4.135  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.302   0.981   5.234  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.482   0.062   5.505  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.627   0.516   5.523  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.496   1.192   6.532  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.478   2.330   6.469  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.443   2.274   7.101  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.774   3.377   5.738  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.484   0.395   4.284  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.696   1.939   4.927  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.958   0.283   6.757  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.185   1.392   7.340  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       8.628   3.398   5.261  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       7.112   4.104   5.721  1.00  0.57           H  
ATOM   1195  N   GLY A  80      10.211  -1.216   5.674  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      11.251  -2.178   5.968  1.00  0.43           C  
ATOM   1197  C   GLY A  80      12.215  -2.350   4.820  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.425  -2.333   5.012  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.282  -1.535   5.597  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.798  -1.845   6.838  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.795  -3.132   6.188  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.682  -2.449   3.619  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.495  -2.658   2.434  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.384  -1.454   2.141  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.540  -1.604   1.738  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.619  -2.964   1.250  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.708  -2.384   3.524  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.126  -3.515   2.618  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      10.998  -3.820   1.470  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      12.240  -3.181   0.393  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      10.992  -2.110   1.038  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.856  -0.261   2.361  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.621   0.953   2.138  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.612   1.213   3.255  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.523   2.008   3.103  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.732   2.174   1.891  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.936   2.178   0.581  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.107   3.438   0.477  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.868   2.069  -0.618  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.921  -0.197   2.663  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.203   0.771   1.246  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.029   2.242   2.708  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.357   3.054   1.906  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.265   1.331   0.571  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.549   3.426  -0.447  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.757   4.301   0.494  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.421   3.487   1.311  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.436   1.152  -0.550  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.546   2.910  -0.627  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.285   2.064  -1.527  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.459   0.521   4.372  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.425   0.622   5.461  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.691  -0.136   5.073  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.772   0.070   5.635  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.844   0.073   6.754  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.677  -0.063   4.480  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.669   1.667   5.590  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      14.599  -0.970   6.622  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.950   0.623   7.010  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      15.570   0.174   7.547  1.00  1.18           H  
ATOM   1241  N   GLU A  84      16.545  -0.997   4.087  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      17.636  -1.773   3.551  1.00  1.15           C  
ATOM   1243  C   GLU A  84      18.113  -1.133   2.252  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.988  -1.670   1.561  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      17.158  -3.190   3.255  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.490  -3.869   4.427  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      16.084  -5.275   4.112  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      15.007  -5.473   3.499  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.822  -6.207   4.451  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.650  -1.128   3.707  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      18.442  -1.809   4.268  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      16.452  -3.153   2.440  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      18.008  -3.788   2.959  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      17.180  -3.888   5.258  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      15.611  -3.306   4.702  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.541   0.010   1.927  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      17.830   0.685   0.692  1.00  1.63           C  
ATOM   1258  C   ALA A  85      18.579   1.973   0.937  1.00  2.15           C  
ATOM   1259  O   ALA A  85      18.360   2.654   1.949  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      16.549   0.960  -0.080  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.923   0.440   2.554  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      18.446   0.030   0.093  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      16.789   1.416  -1.029  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      15.920   1.627   0.492  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      16.028   0.028  -0.250  1.00  2.52           H  
ATOM   1266  N   ALA A  86      19.456   2.283   0.025  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      20.245   3.473   0.043  1.00  3.78           C  
ATOM   1268  C   ALA A  86      20.679   3.746  -1.378  1.00  4.48           C  
ATOM   1269  O   ALA A  86      21.785   3.322  -1.772  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      21.457   3.312   0.955  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      19.890   4.323  -2.134  1.00  4.86           O  
ATOM   1272  H   ALA A  86      19.591   1.676  -0.739  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      19.631   4.288   0.397  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      22.059   2.484   0.610  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      21.126   3.120   1.965  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      22.047   4.217   0.934  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -5.780 -12.986  -2.659  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.605 -11.748  -2.179  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -7.581 -11.068  -3.175  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.363 -12.133  -0.917  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.415 -13.135  -1.048  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.036 -13.452   0.325  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -9.976 -14.626   0.140  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -7.929 -13.854   1.306  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -9.812 -12.202   0.927  1.00  3.30           C  
HETATM 1287  O33 PNS A  87     -10.133 -12.408   2.324  1.00  4.16           O  
HETATM 1288  C34 PNS A  87     -11.123 -11.905   0.164  1.00  3.69           C  
HETATM 1289  O35 PNS A  87     -11.214 -11.933  -1.078  1.00  4.13           O  
HETATM 1290  N36 PNS A  87     -12.134 -11.611   0.944  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -13.474 -11.298   0.496  1.00  4.91           C  
HETATM 1292  C38 PNS A  87     -14.512 -11.667   1.544  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -15.965 -11.474   1.105  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -16.894 -11.793   1.850  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -16.150 -10.958  -0.105  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -17.460 -10.709  -0.685  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -17.391 -10.719  -2.190  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -16.610 -12.204  -2.866  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -9.143 -12.750  -1.749  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.976 -14.034  -1.454  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -9.420 -15.474  -0.232  1.00  4.04           H  
HETATM 1302 H302 PNS A  87     -10.748 -14.363  -0.569  1.00  3.87           H  
HETATM 1303 H301 PNS A  87     -10.427 -14.878   1.089  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -7.221 -13.042   1.403  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -7.420 -14.733   0.938  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -8.366 -14.066   2.271  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -9.177 -11.332   0.856  1.00  3.38           H  
HETATM 1308  H33 PNS A  87     -10.454 -11.569   2.684  1.00  4.41           H  
HETATM 1309  H36 PNS A  87     -11.981 -11.602   1.916  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -13.546 -10.242   0.276  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -13.684 -11.862  -0.400  1.00  5.31           H  
HETATM 1312 H382 PNS A  87     -14.390 -12.714   1.778  1.00  5.55           H  
HETATM 1313 H381 PNS A  87     -14.336 -11.076   2.431  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -15.379 -10.717  -0.666  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -18.119 -11.508  -0.374  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -17.838  -9.760  -0.338  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -16.789  -9.877  -2.503  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -18.385 -10.636  -2.604  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -15.368 -12.261  -2.397  1.00  8.56           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      19.930   8.159   2.030  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.083   7.286   2.833  1.00  1.76           C  
ATOM      3  C   MET A   1      17.734   7.148   2.154  1.00  1.40           C  
ATOM      4  O   MET A   1      17.232   8.116   1.563  1.00  1.79           O  
ATOM      5  CB  MET A   1      18.936   7.837   4.269  1.00  2.58           C  
ATOM      6  CG  MET A   1      18.052   6.991   5.182  1.00  3.31           C  
ATOM      7  SD  MET A   1      18.012   7.579   6.896  1.00  4.53           S  
ATOM      8  CE  MET A   1      17.379   9.243   6.691  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.043   7.726   1.088  1.00  2.69           H  
ATOM     10  H2  MET A   1      20.864   8.295   2.473  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.462   9.086   1.914  1.00  2.56           H  
ATOM     12  HA  MET A   1      19.552   6.313   2.863  1.00  2.05           H  
ATOM     13  HB2 MET A   1      19.918   7.898   4.715  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.517   8.830   4.215  1.00  2.98           H  
ATOM     15  HG2 MET A   1      17.045   7.005   4.793  1.00  3.46           H  
ATOM     16  HG3 MET A   1      18.419   5.976   5.171  1.00  3.55           H  
ATOM     17  HE1 MET A   1      17.302   9.722   7.656  1.00  5.61           H  
ATOM     18  HE2 MET A   1      16.404   9.202   6.230  1.00  5.83           H  
ATOM     19  HE3 MET A   1      18.053   9.807   6.063  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.169   5.949   2.207  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.896   5.647   1.584  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.783   6.532   2.111  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.656   6.761   3.330  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.548   4.190   1.766  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.632   5.220   2.685  1.00  1.55           H  
ATOM     26  HA  ALA A   2      16.001   5.834   0.525  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      16.352   3.575   1.385  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.638   3.968   1.229  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      15.405   3.982   2.816  1.00  1.73           H  
ATOM     30  N   THR A   3      14.001   7.026   1.202  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.922   7.915   1.500  1.00  0.73           C  
ATOM     32  C   THR A   3      11.702   7.123   1.979  1.00  0.60           C  
ATOM     33  O   THR A   3      11.066   6.426   1.208  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.578   8.661   0.216  1.00  0.93           C  
ATOM     35  OG1 THR A   3      13.790   9.199  -0.352  1.00  1.58           O  
ATOM     36  CG2 THR A   3      11.585   9.794   0.471  1.00  1.70           C  
ATOM     37  H   THR A   3      14.144   6.775   0.262  1.00  0.93           H  
ATOM     38  HA  THR A   3      13.218   8.638   2.235  1.00  0.81           H  
ATOM     39  HB  THR A   3      12.137   7.927  -0.430  1.00  1.48           H  
ATOM     40  HG1 THR A   3      14.241   9.678   0.360  1.00  1.95           H  
ATOM     41 HG21 THR A   3      11.365  10.297  -0.460  1.00  2.11           H  
ATOM     42 HG22 THR A   3      12.016  10.501   1.165  1.00  2.28           H  
ATOM     43 HG23 THR A   3      10.675   9.390   0.888  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.423   7.195   3.261  1.00  0.58           N  
ATOM     45  CA  LEU A   4      10.267   6.519   3.815  1.00  0.51           C  
ATOM     46  C   LEU A   4       9.038   7.319   3.446  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.959   8.512   3.739  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.394   6.399   5.333  1.00  0.62           C  
ATOM     49  CG  LEU A   4      11.662   5.696   5.845  1.00  0.62           C  
ATOM     50  CD1 LEU A   4      11.696   5.693   7.361  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.756   4.272   5.307  1.00  0.80           C  
ATOM     52  H   LEU A   4      12.001   7.732   3.838  1.00  0.71           H  
ATOM     53  HA  LEU A   4      10.180   5.535   3.379  1.00  0.50           H  
ATOM     54  HB2 LEU A   4      10.339   7.385   5.768  1.00  0.99           H  
ATOM     55  HB3 LEU A   4       9.539   5.833   5.671  1.00  0.82           H  
ATOM     56  HG  LEU A   4      12.526   6.246   5.501  1.00  0.68           H  
ATOM     57 HD11 LEU A   4      10.831   5.168   7.743  1.00  1.36           H  
ATOM     58 HD12 LEU A   4      11.688   6.709   7.726  1.00  1.55           H  
ATOM     59 HD13 LEU A   4      12.592   5.194   7.697  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      10.892   3.710   5.631  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      12.651   3.799   5.684  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.785   4.297   4.229  1.00  1.45           H  
ATOM     63  N   LEU A   5       8.109   6.690   2.792  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.941   7.382   2.314  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.926   7.591   3.425  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.894   6.820   4.403  1.00  0.45           O  
ATOM     67  CB  LEU A   5       6.381   6.690   1.057  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.883   5.241   1.162  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.467   5.170   1.678  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.992   4.552  -0.174  1.00  1.37           C  
ATOM     71  H   LEU A   5       8.200   5.728   2.632  1.00  0.55           H  
ATOM     72  HA  LEU A   5       7.289   8.367   2.032  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       5.583   7.289   0.648  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       7.202   6.695   0.356  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.513   4.709   1.860  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       3.809   5.700   1.006  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       4.423   5.616   2.661  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.159   4.137   1.742  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       7.021   4.554  -0.500  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       5.383   5.072  -0.899  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.646   3.533  -0.083  1.00  2.09           H  
ATOM     82  N   THR A   6       5.128   8.630   3.300  1.00  0.41           N  
ATOM     83  CA  THR A   6       4.181   8.989   4.331  1.00  0.48           C  
ATOM     84  C   THR A   6       2.893   8.192   4.209  1.00  0.39           C  
ATOM     85  O   THR A   6       2.711   7.402   3.269  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.843  10.501   4.295  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.306  10.853   2.996  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.072  11.340   4.576  1.00  0.88           C  
ATOM     89  H   THR A   6       5.161   9.167   2.476  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.637   8.773   5.286  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.093  10.700   5.047  1.00  0.72           H  
ATOM     92  HG1 THR A   6       3.989  10.680   2.323  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.458  11.097   5.556  1.00  1.39           H  
ATOM     94 HG22 THR A   6       4.807  12.386   4.540  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.828  11.134   3.832  1.00  1.41           H  
ATOM     96  N   THR A   7       1.967   8.456   5.094  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.697   7.811   5.061  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.194   8.521   4.020  1.00  0.40           C  
ATOM     99  O   THR A   7      -1.234   8.012   3.590  1.00  0.39           O  
ATOM    100  CB  THR A   7       0.055   7.813   6.458  1.00  0.56           C  
ATOM    101  OG1 THR A   7       1.080   7.486   7.422  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -1.031   6.760   6.542  1.00  0.66           C  
ATOM    103  H   THR A   7       2.120   9.097   5.822  1.00  0.52           H  
ATOM    104  HA  THR A   7       0.856   6.791   4.739  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.360   8.788   6.671  1.00  0.59           H  
ATOM    106  HG1 THR A   7       0.641   7.136   8.216  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -1.472   6.770   7.527  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -0.605   5.786   6.350  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -1.792   6.970   5.805  1.00  1.18           H  
ATOM    110  N   ASP A   8       0.258   9.701   3.595  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.395  10.429   2.524  1.00  0.56           C  
ATOM    112  C   ASP A   8       0.037   9.818   1.222  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.753   9.683   0.293  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.042  11.922   2.528  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -0.493  12.658   3.760  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -1.684  13.037   3.853  1.00  1.69           O  
ATOM    117  OD2 ASP A   8       0.333  12.901   4.647  1.00  2.29           O  
ATOM    118  H   ASP A   8       1.043  10.088   4.040  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.463  10.305   2.636  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       1.030  12.027   2.454  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.495  12.386   1.664  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.313   9.418   1.170  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.863   8.726  -0.003  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.195   7.391  -0.157  1.00  0.43           C  
ATOM    125  O   ASP A   9       0.806   7.010  -1.255  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.385   8.522   0.073  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.184   9.789  -0.037  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.219  10.394  -1.139  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.764  10.229   0.972  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.891   9.607   1.940  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.626   9.325  -0.871  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.627   8.062   1.020  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.684   7.856  -0.723  1.00  0.80           H  
ATOM    134  N   LEU A  10       1.051   6.690   0.959  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.351   5.412   0.995  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.057   5.571   0.418  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.489   4.780  -0.414  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.273   4.904   2.442  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.435   3.562   2.657  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.310   2.432   1.960  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.585   3.278   4.138  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.467   7.031   1.782  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.905   4.700   0.399  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.280   4.812   2.818  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.243   5.651   3.026  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.423   3.619   2.223  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       1.310   2.356   2.360  1.00  1.24           H  
ATOM    148 HD12 LEU A  10       0.362   2.637   0.901  1.00  1.24           H  
ATOM    149 HD13 LEU A  10      -0.215   1.502   2.121  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.087   2.332   4.276  1.00  1.20           H  
ATOM    151 HD22 LEU A  10      -1.166   4.064   4.597  1.00  1.20           H  
ATOM    152 HD23 LEU A  10       0.392   3.238   4.599  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.734   6.629   0.848  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.078   6.941   0.392  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.105   7.196  -1.120  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.772   6.476  -1.847  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.610   8.170   1.126  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -5.040   8.554   0.769  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -5.408   9.883   1.392  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -4.605  10.976   0.829  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -3.810  11.800   1.523  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -3.775  11.748   2.854  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -3.054  12.678   0.883  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.313   7.213   1.513  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.716   6.100   0.620  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.576   7.978   2.189  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.968   9.009   0.905  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -5.126   8.634  -0.305  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.713   7.793   1.135  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -6.453  10.078   1.209  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -5.229   9.831   2.456  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -4.683  11.060  -0.154  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.335  11.117   3.393  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -3.145  12.348   3.372  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -3.035  12.749  -0.125  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -2.469  13.333   1.368  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.341   8.205  -1.586  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.337   8.609  -3.014  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.032   7.441  -3.950  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.649   7.308  -5.017  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.369   9.785  -3.291  1.00  0.60           C  
ATOM    182  CG  ARG A  12       0.074   9.499  -2.936  1.00  1.20           C  
ATOM    183  CD  ARG A  12       1.031  10.580  -3.414  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.118  10.634  -4.883  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       1.724  11.596  -5.592  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       2.470  12.506  -4.977  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       1.650  11.593  -6.918  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.768   8.689  -0.948  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.339   8.935  -3.244  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -1.413  10.031  -4.342  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -1.696  10.642  -2.720  1.00  0.86           H  
ATOM    192  HG2 ARG A  12       0.157   9.399  -1.864  1.00  1.58           H  
ATOM    193  HG3 ARG A  12       0.310   8.560  -3.411  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.689  11.536  -3.045  1.00  1.46           H  
ATOM    195  HD3 ARG A  12       2.011  10.375  -3.011  1.00  1.70           H  
ATOM    196  HE  ARG A  12       0.661   9.894  -5.355  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       2.621  12.512  -3.979  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       2.931  13.257  -5.467  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       1.164  10.888  -7.447  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       2.060  12.327  -7.468  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.117   6.592  -3.534  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.716   5.440  -4.303  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.869   4.461  -4.440  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.253   4.075  -5.543  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.458   4.765  -3.616  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.679   6.749  -2.667  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.399   5.764  -5.284  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       0.155   4.426  -2.636  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       1.270   5.471  -3.519  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.784   3.920  -4.204  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.436   4.127  -3.320  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.508   3.161  -3.212  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.759   3.650  -3.954  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.394   2.888  -4.701  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -3.757   2.965  -1.735  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -4.765   1.913  -1.289  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.254   0.522  -1.589  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.046   2.063   0.194  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.126   4.559  -2.493  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.173   2.227  -3.637  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -2.772   2.648  -1.426  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -3.979   3.919  -1.280  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -5.694   2.053  -1.823  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.087   0.422  -2.651  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -4.983  -0.207  -1.268  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.326   0.359  -1.062  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -4.140   1.885   0.755  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -5.812   1.365   0.493  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -5.391   3.068   0.390  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.064   4.933  -3.786  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.184   5.587  -4.463  1.00  0.49           C  
ATOM    232  C   VAL A  15      -6.005   5.501  -5.988  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.949   5.186  -6.721  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.311   7.090  -4.014  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.353   7.837  -4.825  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.683   7.181  -2.545  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.514   5.460  -3.162  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.088   5.063  -4.188  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.355   7.575  -4.147  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -8.323   7.383  -4.679  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -7.095   7.796  -5.873  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -7.392   8.868  -4.502  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.918   6.702  -1.952  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.627   6.684  -2.380  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.764   8.218  -2.256  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.788   5.725  -6.456  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.532   5.709  -7.882  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.559   4.274  -8.419  1.00  0.70           C  
ATOM    249  O   GLU A  16      -5.024   4.031  -9.534  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -3.213   6.384  -8.213  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -3.082   6.737  -9.679  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -1.780   7.392 -10.008  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -1.456   8.432  -9.399  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -1.055   6.893 -10.900  1.00  2.01           O  
ATOM    255  H   GLU A  16      -4.053   5.901  -5.829  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -5.337   6.255  -8.352  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -3.127   7.290  -7.632  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.404   5.718  -7.951  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -3.179   5.839 -10.272  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -3.883   7.417  -9.922  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.086   3.323  -7.613  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.120   1.921  -7.969  1.00  0.87           C  
ATOM    263  C   SER A  17      -5.559   1.374  -8.008  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.819   0.308  -8.581  1.00  1.20           O  
ATOM    265  CB  SER A  17      -3.226   1.123  -7.032  1.00  0.87           C  
ATOM    266  OG  SER A  17      -1.858   1.507  -7.204  1.00  1.30           O  
ATOM    267  H   SER A  17      -3.667   3.556  -6.754  1.00  0.66           H  
ATOM    268  HA  SER A  17      -3.718   1.850  -8.969  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -3.520   1.308  -6.009  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -3.325   0.072  -7.252  1.00  0.92           H  
ATOM    271  HG  SER A  17      -1.382   0.779  -7.630  1.00  1.74           H  
ATOM    272  N   ALA A  18      -6.480   2.097  -7.399  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -7.881   1.765  -7.503  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.362   2.213  -8.873  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.048   1.486  -9.589  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -8.680   2.449  -6.405  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.199   2.867  -6.860  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -7.984   0.692  -7.416  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -9.725   2.195  -6.509  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -8.555   3.519  -6.487  1.00  1.69           H  
ATOM    281  HB3 ALA A  18      -8.322   2.119  -5.441  1.00  1.80           H  
ATOM    282  N   GLY A  19      -7.947   3.393  -9.252  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -8.298   3.919 -10.530  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.349   4.963 -10.400  1.00  1.86           C  
ATOM    285  O   GLY A  19      -9.177   5.925  -9.653  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.399   3.933  -8.642  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.420   4.354 -10.986  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -8.669   3.122 -11.156  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.458   4.765 -11.074  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.540   5.724 -11.036  1.00  2.96           C  
ATOM    291  C   GLU A  20     -12.437   5.526  -9.829  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.329   6.333  -9.556  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.326   5.748 -12.342  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -12.941   4.424 -12.745  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -13.594   4.513 -14.090  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -12.900   4.418 -15.118  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -14.840   4.628 -14.146  1.00  5.38           O  
ATOM    298  H   GLU A  20     -10.538   3.952 -11.623  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -11.068   6.682 -10.899  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -13.125   6.468 -12.244  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -11.665   6.069 -13.134  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -12.167   3.673 -12.781  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -13.684   4.145 -12.012  1.00  4.42           H  
ATOM    304  N   THR A  21     -12.166   4.501  -9.089  1.00  3.60           N  
ATOM    305  CA  THR A  21     -12.887   4.204  -7.875  1.00  4.23           C  
ATOM    306  C   THR A  21     -12.213   4.879  -6.680  1.00  3.84           C  
ATOM    307  O   THR A  21     -12.086   4.319  -5.578  1.00  4.28           O  
ATOM    308  CB  THR A  21     -12.975   2.703  -7.654  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -11.680   2.102  -7.882  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -14.014   2.074  -8.555  1.00  6.11           C  
ATOM    311  H   THR A  21     -11.435   3.912  -9.366  1.00  3.74           H  
ATOM    312  HA  THR A  21     -13.886   4.603  -7.981  1.00  4.54           H  
ATOM    313  HB  THR A  21     -13.266   2.591  -6.623  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -11.777   1.243  -8.323  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -13.756   2.263  -9.587  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -14.982   2.504  -8.340  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -14.046   1.009  -8.382  1.00  6.52           H  
ATOM    318  N   ASP A  22     -11.858   6.102  -6.891  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -11.183   6.894  -5.900  1.00  3.43           C  
ATOM    320  C   ASP A  22     -12.219   7.574  -5.043  1.00  3.11           C  
ATOM    321  O   ASP A  22     -13.375   7.727  -5.465  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -10.264   7.961  -6.550  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -10.942   9.296  -6.848  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -11.692   9.400  -7.839  1.00  5.17           O  
ATOM    325  OD2 ASP A  22     -10.694  10.284  -6.101  1.00  4.69           O  
ATOM    326  H   ASP A  22     -12.102   6.468  -7.764  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -10.587   6.237  -5.286  1.00  3.86           H  
ATOM    328  HB2 ASP A  22      -9.435   8.155  -5.886  1.00  4.32           H  
ATOM    329  HB3 ASP A  22      -9.876   7.560  -7.474  1.00  4.01           H  
ATOM    330  N   GLY A  23     -11.857   7.909  -3.849  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -12.740   8.659  -3.015  1.00  2.86           C  
ATOM    332  C   GLY A  23     -13.537   7.796  -2.075  1.00  2.43           C  
ATOM    333  O   GLY A  23     -14.523   7.159  -2.464  1.00  3.06           O  
ATOM    334  H   GLY A  23     -10.982   7.609  -3.520  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -12.133   9.337  -2.436  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -13.414   9.230  -3.636  1.00  3.24           H  
ATOM    337  N   THR A  24     -13.103   7.774  -0.864  1.00  1.86           N  
ATOM    338  CA  THR A  24     -13.714   7.065   0.206  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.956   7.519   1.428  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.043   8.355   1.283  1.00  2.45           O  
ATOM    341  CB  THR A  24     -13.624   5.498   0.013  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -14.340   4.807   1.044  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.174   5.008  -0.012  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.306   8.281  -0.595  1.00  2.08           H  
ATOM    345  HA  THR A  24     -14.744   7.383   0.279  1.00  1.66           H  
ATOM    346  HB  THR A  24     -14.088   5.259  -0.933  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -15.204   4.568   0.666  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.161   3.935  -0.140  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -11.691   5.262   0.920  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -11.648   5.478  -0.831  1.00  2.26           H  
ATOM    351  N   ASP A  25     -13.270   7.026   2.592  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.484   7.385   3.747  1.00  1.72           C  
ATOM    353  C   ASP A  25     -11.273   6.517   3.792  1.00  1.53           C  
ATOM    354  O   ASP A  25     -11.302   5.392   4.297  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -13.263   7.347   5.065  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -14.336   8.404   5.130  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.003   9.603   5.171  1.00  2.90           O  
ATOM    358  OD2 ASP A  25     -15.544   8.054   5.174  1.00  2.58           O  
ATOM    359  H   ASP A  25     -14.040   6.417   2.669  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.138   8.393   3.564  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -13.733   6.380   5.171  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -12.578   7.500   5.885  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.243   6.998   3.150  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.996   6.302   3.030  1.00  0.87           C  
ATOM    365  C   LEU A  26      -7.890   7.282   3.410  1.00  0.91           C  
ATOM    366  O   LEU A  26      -6.732   7.135   3.040  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.849   5.839   1.566  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -7.755   4.820   1.261  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -8.014   3.522   2.016  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -7.692   4.560  -0.233  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.332   7.863   2.691  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -8.989   5.446   3.687  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.793   5.422   1.246  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -8.660   6.718   0.966  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -6.801   5.213   1.580  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -8.024   3.720   3.079  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -7.232   2.813   1.788  1.00  1.56           H  
ATOM    378 HD13 LEU A  26      -8.968   3.114   1.716  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -7.473   5.484  -0.749  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -8.641   4.174  -0.574  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -6.914   3.841  -0.441  1.00  1.83           H  
ATOM    382  N   SER A  27      -8.267   8.261   4.191  1.00  0.93           N  
ATOM    383  CA  SER A  27      -7.381   9.298   4.614  1.00  1.07           C  
ATOM    384  C   SER A  27      -7.483   9.390   6.126  1.00  1.06           C  
ATOM    385  O   SER A  27      -8.586   9.277   6.680  1.00  1.46           O  
ATOM    386  CB  SER A  27      -7.803  10.620   3.945  1.00  1.33           C  
ATOM    387  OG  SER A  27      -6.839  11.655   4.115  1.00  1.80           O  
ATOM    388  H   SER A  27      -9.186   8.274   4.531  1.00  1.05           H  
ATOM    389  HA  SER A  27      -6.373   9.049   4.323  1.00  1.17           H  
ATOM    390  HB2 SER A  27      -7.949  10.454   2.887  1.00  1.75           H  
ATOM    391  HB3 SER A  27      -8.736  10.935   4.386  1.00  1.59           H  
ATOM    392  HG  SER A  27      -7.224  12.432   3.677  1.00  2.14           H  
ATOM    393  N   GLY A  28      -6.364   9.555   6.791  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -6.372   9.606   8.230  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.184   8.228   8.804  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.153   7.586   8.566  1.00  1.82           O  
ATOM    397  H   GLY A  28      -5.513   9.635   6.308  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -5.572  10.250   8.564  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -7.316  10.005   8.569  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.165   7.746   9.519  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -7.084   6.415  10.094  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.627   5.403   9.145  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.833   5.169   9.089  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -7.817   6.288  11.433  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -7.214   7.107  12.522  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -6.204   6.663  13.120  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -7.744   8.201  12.821  1.00  2.57           O  
ATOM    408  H   ASP A  29      -7.974   8.286   9.669  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -6.037   6.201  10.251  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -8.840   6.607  11.303  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -7.811   5.252  11.737  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.768   4.850   8.358  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.157   3.807   7.436  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.155   2.680   7.508  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.170   1.776   6.710  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.268   4.354   5.994  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.964   4.804   5.364  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.382   6.011   5.707  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.344   4.020   4.403  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.212   6.424   5.108  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.172   4.428   3.806  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.606   5.631   4.158  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.845   5.180   8.371  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.123   3.435   7.748  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.678   3.582   5.360  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.945   5.196   5.998  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.853   6.633   6.455  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.786   3.075   4.126  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.768   7.370   5.385  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.699   3.805   3.060  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.689   5.955   3.690  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.328   2.711   8.529  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.235   1.765   8.649  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.720   0.367   9.004  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.133  -0.616   8.560  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.154   2.236   9.644  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.293   3.462   9.254  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.632   3.262   7.902  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -3.081   4.767   9.295  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.490   3.358   9.247  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.784   1.704   7.669  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.642   2.467  10.580  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.487   1.403   9.813  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.487   3.531   9.971  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -0.994   2.391   7.939  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.042   4.133   7.656  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.392   3.118   7.148  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.891   4.714   8.582  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.429   5.592   9.048  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.483   4.914  10.287  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.788   0.277   9.779  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.344  -1.031  10.154  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.590  -1.345   9.355  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.243  -2.373   9.581  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -6.634  -1.153  11.664  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -7.701  -0.220  12.180  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -8.896  -0.581  12.127  1.00  2.24           O  
ATOM    458  OD2 ASP A  32      -7.378   0.900  12.630  1.00  2.09           O  
ATOM    459  H   ASP A  32      -6.208   1.101  10.114  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.598  -1.765   9.883  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -6.953  -2.164  11.873  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -5.718  -0.961  12.204  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.900  -0.480   8.406  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.037  -0.663   7.532  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.705  -1.771   6.552  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.863  -1.604   5.675  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.341   0.643   6.788  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.538   0.633   5.834  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -11.836   0.362   6.584  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -10.614   1.952   5.083  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.328   0.302   8.272  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.889  -0.952   8.128  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -9.512   1.413   7.526  1.00  0.92           H  
ATOM    474  HB3 LEU A  33      -8.462   0.911   6.220  1.00  1.09           H  
ATOM    475  HG  LEU A  33     -10.401  -0.157   5.111  1.00  1.85           H  
ATOM    476 HD11 LEU A  33     -12.662   0.358   5.889  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -11.992   1.133   7.324  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.773  -0.598   7.076  1.00  2.21           H  
ATOM    479 HD21 LEU A  33      -9.705   2.097   4.517  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -10.731   2.762   5.789  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -11.458   1.933   4.411  1.00  2.13           H  
ATOM    482  N   ARG A  34      -9.333  -2.902   6.721  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -9.017  -4.052   5.920  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.454  -3.866   4.491  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.608  -3.502   4.219  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.628  -5.319   6.484  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -9.214  -5.636   7.908  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.765  -6.982   8.338  1.00  0.62           C  
ATOM    489  NE  ARG A  34     -11.197  -7.100   8.055  1.00  1.55           N  
ATOM    490  CZ  ARG A  34     -11.737  -8.058   7.291  1.00  1.98           C  
ATOM    491  NH1 ARG A  34     -11.003  -9.100   6.903  1.00  1.70           N  
ATOM    492  NH2 ARG A  34     -13.010  -7.992   6.944  1.00  3.10           N  
ATOM    493  H   ARG A  34     -10.043  -2.942   7.405  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.943  -4.162   5.931  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.704  -5.225   6.460  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -9.339  -6.148   5.856  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -8.136  -5.680   7.924  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -9.570  -4.864   8.574  1.00  0.64           H  
ATOM    499  HD2 ARG A  34      -9.236  -7.758   7.806  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.605  -7.102   9.400  1.00  1.20           H  
ATOM    501  HE  ARG A  34     -11.747  -6.371   8.435  1.00  2.20           H  
ATOM    502 HH11 ARG A  34     -10.033  -9.221   7.161  1.00  1.54           H  
ATOM    503 HH12 ARG A  34     -11.380  -9.827   6.322  1.00  2.18           H  
ATOM    504 HH21 ARG A  34     -13.622  -7.241   7.229  1.00  3.72           H  
ATOM    505 HH22 ARG A  34     -13.404  -8.697   6.339  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.540  -4.156   3.586  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.766  -4.048   2.152  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.979  -4.847   1.716  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.730  -4.411   0.841  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.547  -4.517   1.377  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.329  -3.668   1.554  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.321  -2.352   1.130  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.182  -4.191   2.116  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -5.193  -1.579   1.267  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -4.048  -3.425   2.249  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -4.051  -2.118   1.824  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.654  -4.440   3.909  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.936  -3.007   1.922  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.295  -5.518   1.694  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.792  -4.533   0.325  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -7.215  -1.929   0.695  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.178  -5.218   2.449  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -5.193  -0.553   0.934  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.159  -3.848   2.693  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -3.163  -1.513   1.927  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.191  -5.980   2.374  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.306  -6.874   2.081  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.645  -6.130   2.176  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.544  -6.329   1.348  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.313  -8.035   3.074  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -12.416  -9.050   2.825  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -12.565 -10.018   3.956  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -13.341  -9.752   4.882  1.00  2.48           O  
ATOM    534  OE2 GLU A  36     -11.923 -11.088   3.918  1.00  1.94           O  
ATOM    535  H   GLU A  36      -9.559  -6.211   3.087  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.180  -7.269   1.084  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -10.362  -8.546   3.018  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -11.436  -7.637   4.070  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -13.350  -8.522   2.698  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.186  -9.596   1.923  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.749  -5.247   3.151  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.992  -4.536   3.413  1.00  0.66           C  
ATOM    543  C   ASP A  37     -14.237  -3.470   2.368  1.00  0.59           C  
ATOM    544  O   ASP A  37     -15.352  -3.306   1.878  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.969  -3.904   4.798  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -15.272  -3.215   5.134  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -16.189  -3.886   5.657  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -15.406  -2.008   4.892  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.962  -5.038   3.699  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.798  -5.254   3.374  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.791  -4.672   5.536  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -13.173  -3.176   4.844  1.00  1.08           H  
ATOM    553  N   ILE A  38     -13.181  -2.794   1.977  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -13.286  -1.697   1.027  1.00  0.49           C  
ATOM    555  C   ILE A  38     -13.193  -2.149  -0.432  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.920  -1.348  -1.328  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -12.283  -0.558   1.323  1.00  0.52           C  
ATOM    558  CG1 ILE A  38     -10.841  -1.104   1.414  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -12.685   0.155   2.604  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -9.780  -0.052   1.677  1.00  0.56           C  
ATOM    561  H   ILE A  38     -12.303  -3.042   2.339  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -14.282  -1.297   1.160  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -12.342   0.157   0.515  1.00  0.57           H  
ATOM    564 HG12 ILE A  38     -10.791  -1.824   2.217  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.600  -1.600   0.485  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -12.686  -0.554   3.419  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -13.676   0.568   2.488  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -11.982   0.947   2.815  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -8.809  -0.523   1.723  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -9.989   0.443   2.614  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -9.791   0.672   0.875  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.478  -3.420  -0.661  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.549  -3.964  -2.012  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.204  -4.136  -2.696  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.145  -4.384  -3.908  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.648  -3.995   0.114  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -14.029  -4.930  -1.966  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.162  -3.308  -2.610  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.136  -4.043  -1.948  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.823  -4.183  -2.493  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.399  -5.621  -2.546  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.363  -6.315  -1.524  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.818  -3.403  -1.681  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.536  -2.004  -2.148  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.481  -1.015  -1.958  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.359  -1.676  -2.798  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -9.279   0.264  -2.399  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -7.132  -0.390  -3.245  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.938   0.575  -2.972  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.876   1.854  -3.524  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.199  -3.910  -0.978  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.829  -3.778  -3.494  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.174  -3.337  -0.663  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.897  -3.961  -1.687  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.401  -1.266  -1.451  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.612  -2.440  -2.949  1.00  0.53           H  
ATOM    597  HE1 TYR A  40     -10.064   0.988  -2.220  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -6.208  -0.150  -3.751  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -8.288   2.508  -2.948  1.00  1.70           H  
ATOM    600  N   ASP A  41      -9.090  -6.065  -3.730  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.571  -7.390  -3.925  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.090  -7.327  -3.727  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.478  -6.300  -4.024  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.857  -7.921  -5.340  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.323  -8.005  -5.671  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -11.033  -8.823  -5.076  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.802  -7.237  -6.543  1.00  1.76           O  
ATOM    608  H   ASP A  41      -9.216  -5.464  -4.499  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.011  -8.051  -3.192  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.392  -7.264  -6.060  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.424  -8.905  -5.437  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.506  -8.396  -3.252  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.069  -8.466  -3.027  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.267  -8.257  -4.338  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.100  -7.869  -4.313  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.736  -9.780  -2.359  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.623  -9.945  -1.200  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.062  -9.158  -2.974  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.818  -7.659  -2.353  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -4.890 -10.594  -3.054  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.714  -9.773  -2.011  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.924  -8.474  -5.468  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.328  -8.224  -6.778  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.081  -6.717  -6.954  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.030  -6.294  -7.430  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.255  -8.745  -7.882  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.516 -10.258  -7.879  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -6.547 -10.628  -8.932  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.218 -11.022  -8.125  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.839  -8.819  -5.405  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.385  -8.748  -6.823  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.205  -8.241  -7.786  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.826  -8.482  -8.837  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.903 -10.549  -6.914  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -7.474 -10.115  -8.719  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -6.713 -11.695  -8.917  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -6.189 -10.332  -9.907  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -3.811 -10.740  -9.085  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.420 -12.083  -8.114  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -3.507 -10.780  -7.348  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.026  -5.917  -6.467  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -4.945  -4.464  -6.553  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.908  -3.938  -5.576  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.374  -2.836  -5.736  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.300  -3.839  -6.254  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.803  -6.309  -6.016  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.656  -4.198  -7.559  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.234  -2.766  -6.359  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -6.595  -4.082  -5.242  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -7.037  -4.224  -6.943  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.610  -4.732  -4.574  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.633  -4.356  -3.574  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.242  -4.449  -4.171  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.356  -3.655  -3.849  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.734  -5.262  -2.364  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -4.108  -5.353  -1.742  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -4.069  -6.211  -0.498  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.635  -3.974  -1.443  1.00  0.30           C  
ATOM    659  H   LEU A  45      -4.074  -5.593  -4.499  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.873  -3.340  -3.287  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.430  -6.256  -2.662  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -2.045  -4.905  -1.614  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.778  -5.825  -2.446  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.386  -5.772   0.214  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -3.734  -7.206  -0.758  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -5.057  -6.263  -0.064  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -3.958  -3.479  -0.762  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -5.612  -4.051  -0.991  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.697  -3.405  -2.360  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.071  -5.410  -5.070  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.184  -5.583  -5.793  1.00  0.28           C  
ATOM    672  C   MET A  46       0.392  -4.362  -6.667  1.00  0.29           C  
ATOM    673  O   MET A  46       1.456  -3.785  -6.689  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.142  -6.849  -6.655  1.00  0.32           C  
ATOM    675  CG  MET A  46      -0.080  -8.131  -5.870  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.327  -9.558  -6.952  1.00  0.43           S  
ATOM    677  CE  MET A  46      -0.742 -10.835  -5.762  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.820  -6.020  -5.249  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.987  -5.650  -5.074  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.658  -6.754  -7.372  1.00  0.34           H  
ATOM    681  HB3 MET A  46       1.078  -6.936  -7.187  1.00  0.37           H  
ATOM    682  HG2 MET A  46       0.788  -8.306  -5.247  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.948  -7.998  -5.241  1.00  0.36           H  
ATOM    684  HE1 MET A  46      -0.913 -11.768  -6.279  1.00  2.23           H  
ATOM    685  HE2 MET A  46      -1.637 -10.550  -5.229  1.00  2.29           H  
ATOM    686  HE3 MET A  46       0.071 -10.953  -5.062  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.682  -3.951  -7.332  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -0.722  -2.738  -8.157  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.348  -1.495  -7.314  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.294  -0.560  -7.793  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.142  -2.632  -8.767  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -2.522  -1.311  -9.441  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -1.551  -0.831 -10.483  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -1.329  -1.551 -11.466  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -0.979   0.271 -10.335  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.489  -4.507  -7.280  1.00  0.33           H  
ATOM    697  HA  GLU A  47      -0.004  -2.850  -8.955  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.254  -3.423  -9.492  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -2.847  -2.818  -7.971  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -3.482  -1.436  -9.919  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.612  -0.555  -8.674  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.735  -1.514  -6.067  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.412  -0.452  -5.148  1.00  0.34           C  
ATOM    704  C   THR A  48       1.102  -0.451  -4.856  1.00  0.30           C  
ATOM    705  O   THR A  48       1.782   0.556  -5.068  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.209  -0.639  -3.848  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.617  -0.689  -4.158  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.939   0.511  -2.882  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.259  -2.282  -5.755  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.689   0.488  -5.600  1.00  0.40           H  
ATOM    711  HB  THR A  48      -0.914  -1.571  -3.389  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -2.820  -1.430  -4.742  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.236   1.443  -3.339  1.00  1.01           H  
ATOM    714 HG22 THR A  48       0.115   0.544  -2.646  1.00  1.05           H  
ATOM    715 HG23 THR A  48      -1.505   0.358  -1.974  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.618  -1.585  -4.393  1.00  0.26           N  
ATOM    717  CA  ALA A  49       3.031  -1.711  -4.055  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.929  -1.481  -5.274  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.982  -0.870  -5.156  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.309  -3.068  -3.432  1.00  0.26           C  
ATOM    721  H   ALA A  49       1.036  -2.369  -4.282  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.255  -0.951  -3.320  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       3.118  -3.842  -4.161  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.665  -3.211  -2.578  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.342  -3.113  -3.120  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.470  -1.933  -6.436  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.203  -1.829  -7.704  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.660  -0.404  -8.016  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.825  -0.177  -8.381  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.354  -2.369  -8.845  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.603  -2.398  -6.447  1.00  0.26           H  
ATOM    732  HA  ALA A  50       5.080  -2.455  -7.625  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.486  -1.739  -8.975  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       3.039  -3.375  -8.612  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.935  -2.373  -9.756  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.771   0.566  -7.840  1.00  0.31           N  
ATOM    737  CA  ARG A  51       4.119   1.951  -8.140  1.00  0.34           C  
ATOM    738  C   ARG A  51       5.140   2.474  -7.131  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.999   3.286  -7.460  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.886   2.863  -8.156  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.240   3.080  -6.797  1.00  0.79           C  
ATOM    742  CD  ARG A  51       1.102   4.061  -6.872  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.031   3.548  -7.619  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.388   3.992  -8.826  1.00  1.71           C  
ATOM    745  NH1 ARG A  51       0.221   5.047  -9.350  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.360   3.399  -9.488  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.875   0.331  -7.519  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.578   1.962  -9.119  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       3.179   3.828  -8.544  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.148   2.433  -8.816  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       1.864   2.136  -6.433  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.988   3.456  -6.113  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.779   4.291  -5.869  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.456   4.964  -7.348  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.530   2.824  -7.159  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.968   5.544  -8.892  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.068   5.446 -10.230  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -1.845   2.606  -9.110  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -1.640   3.707 -10.411  1.00  3.14           H  
ATOM    760  N   LEU A  52       5.066   1.960  -5.921  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.941   2.381  -4.859  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.311   1.778  -5.064  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.328   2.426  -4.794  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.350   2.011  -3.499  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.976   2.629  -3.195  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.456   2.165  -1.847  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       4.051   4.152  -3.246  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.408   1.251  -5.751  1.00  0.30           H  
ATOM    769  HA  LEU A  52       6.032   3.456  -4.924  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.258   0.936  -3.452  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       6.038   2.330  -2.730  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.273   2.302  -3.947  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       2.493   2.616  -1.656  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       4.151   2.459  -1.074  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.356   1.090  -1.850  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.078   4.566  -3.027  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.362   4.464  -4.233  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       4.765   4.502  -2.515  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.333   0.548  -5.578  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.568  -0.117  -5.952  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.291   0.736  -6.970  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.422   1.149  -6.757  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.303  -1.475  -6.602  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.647  -2.529  -5.747  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.493  -3.810  -6.527  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.445  -4.606  -6.574  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.444  -4.025  -7.151  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.480   0.070  -5.690  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.181  -0.251  -5.073  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.667  -1.319  -7.460  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.248  -1.864  -6.951  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.262  -2.713  -4.878  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.670  -2.185  -5.444  1.00  0.38           H  
ATOM    794  N   SER A  54       8.587   1.038  -8.044  1.00  0.39           N  
ATOM    795  CA  SER A  54       9.122   1.789  -9.150  1.00  0.49           C  
ATOM    796  C   SER A  54       9.547   3.215  -8.745  1.00  0.49           C  
ATOM    797  O   SER A  54      10.545   3.741  -9.256  1.00  0.61           O  
ATOM    798  CB  SER A  54       8.088   1.822 -10.293  1.00  0.59           C  
ATOM    799  OG  SER A  54       8.592   2.491 -11.445  1.00  1.33           O  
ATOM    800  H   SER A  54       7.661   0.710  -8.104  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.994   1.264  -9.510  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.829   0.811 -10.569  1.00  1.16           H  
ATOM    803  HB3 SER A  54       7.202   2.336  -9.951  1.00  1.26           H  
ATOM    804  HG  SER A  54       9.207   1.860 -11.858  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.821   3.834  -7.819  1.00  0.44           N  
ATOM    806  CA  ARG A  55       9.127   5.210  -7.456  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.354   5.308  -6.532  1.00  0.54           C  
ATOM    808  O   ARG A  55      11.124   6.273  -6.617  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.901   5.936  -6.840  1.00  0.64           C  
ATOM    810  CG  ARG A  55       8.053   7.460  -6.833  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.810   8.207  -6.335  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.662   8.210  -4.868  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       5.726   8.934  -4.192  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       4.804   9.628  -4.849  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       5.739   8.967  -2.866  1.00  3.79           N  
ATOM    816  H   ARG A  55       8.059   3.370  -7.407  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.388   5.710  -8.377  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       7.020   5.683  -7.412  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.771   5.602  -5.820  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.874   7.702  -6.173  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.292   7.789  -7.834  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       6.870   9.232  -6.670  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       5.937   7.746  -6.774  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.337   7.687  -4.384  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       4.758   9.650  -5.859  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       4.108  10.173  -4.382  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       6.422   8.472  -2.315  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       5.087   9.512  -2.315  1.00  4.47           H  
ATOM    829  N   TYR A  56      10.559   4.304  -5.690  1.00  0.53           N  
ATOM    830  CA  TYR A  56      11.649   4.351  -4.704  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.817   3.428  -5.019  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.880   3.529  -4.389  1.00  0.75           O  
ATOM    833  CB  TYR A  56      11.120   4.078  -3.301  1.00  0.66           C  
ATOM    834  CG  TYR A  56      10.234   5.172  -2.784  1.00  0.74           C  
ATOM    835  CD1 TYR A  56      10.770   6.230  -2.081  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       8.868   5.161  -3.009  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       9.977   7.243  -1.612  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       8.070   6.172  -2.541  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       8.634   7.211  -1.843  1.00  1.01           C  
ATOM    840  OH  TYR A  56       7.843   8.228  -1.383  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.968   3.519  -5.709  1.00  0.52           H  
ATOM    842  HA  TYR A  56      12.025   5.363  -4.716  1.00  0.68           H  
ATOM    843  HB2 TYR A  56      10.549   3.162  -3.308  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      11.955   3.974  -2.623  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      11.834   6.254  -1.897  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       8.431   4.343  -3.563  1.00  0.71           H  
ATOM    847  HE1 TYR A  56      10.415   8.064  -1.063  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       7.006   6.149  -2.723  1.00  0.93           H  
ATOM    849  HH  TYR A  56       8.295   9.068  -1.560  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.631   2.531  -5.948  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.690   1.630  -6.315  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.800   0.473  -5.351  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.802   0.332  -4.629  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.758   2.441  -6.390  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.498   1.248  -7.306  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.625   2.169  -6.320  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.790  -0.346  -5.323  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.758  -1.495  -4.452  1.00  0.61           C  
ATOM    859  C   VAL A  58      12.000  -2.614  -5.175  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.387  -2.356  -6.212  1.00  0.62           O  
ATOM    861  CB  VAL A  58      12.099  -1.140  -3.058  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.601  -0.851  -3.165  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      12.393  -2.183  -1.986  1.00  1.17           C  
ATOM    864  H   VAL A  58      12.036  -0.206  -5.939  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.778  -1.817  -4.299  1.00  0.72           H  
ATOM    866  HB  VAL A  58      12.554  -0.208  -2.750  1.00  1.17           H  
ATOM    867 HG11 VAL A  58      10.092  -1.717  -3.563  1.00  1.69           H  
ATOM    868 HG12 VAL A  58      10.439  -0.010  -3.822  1.00  1.68           H  
ATOM    869 HG13 VAL A  58      10.195  -0.622  -2.190  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      13.462  -2.281  -1.864  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.971  -3.133  -2.276  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      11.954  -1.868  -1.053  1.00  1.74           H  
ATOM    873  N   SER A  59      12.040  -3.818  -4.670  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.316  -4.901  -5.271  1.00  0.58           C  
ATOM    875  C   SER A  59      10.595  -5.704  -4.200  1.00  0.58           C  
ATOM    876  O   SER A  59      11.201  -6.120  -3.213  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.259  -5.781  -6.111  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.381  -6.239  -5.351  1.00  1.60           O  
ATOM    879  H   SER A  59      12.579  -4.021  -3.871  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.573  -4.466  -5.925  1.00  0.55           H  
ATOM    881  HB2 SER A  59      11.717  -6.643  -6.473  1.00  1.38           H  
ATOM    882  HB3 SER A  59      12.620  -5.211  -6.954  1.00  1.12           H  
ATOM    883  HG  SER A  59      13.543  -5.610  -4.629  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.312  -5.860  -4.359  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.504  -6.614  -3.430  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.642  -7.617  -4.184  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.882  -7.239  -5.085  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.631  -5.688  -2.526  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       8.544  -4.844  -1.621  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.630  -6.495  -1.694  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       7.819  -3.939  -0.668  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.877  -5.449  -5.148  1.00  0.45           H  
ATOM    893  HA  ILE A  60       9.189  -7.167  -2.805  1.00  0.64           H  
ATOM    894  HB  ILE A  60       7.074  -5.021  -3.168  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       9.163  -5.503  -1.031  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       9.180  -4.234  -2.245  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.978  -7.048  -2.353  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       6.042  -5.823  -1.085  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       7.165  -7.182  -1.056  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       8.536  -3.385  -0.081  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       7.197  -4.532  -0.013  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.200  -3.251  -1.224  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.795  -8.915  -3.855  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.052 -10.004  -4.493  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.528  -9.848  -4.417  1.00  0.59           C  
ATOM    906  O   PRO A  61       4.971  -9.257  -3.467  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.500 -11.250  -3.723  1.00  0.67           C  
ATOM    908  CG  PRO A  61       8.826 -10.886  -3.167  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.741  -9.428  -2.842  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.337 -10.110  -5.529  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       6.787 -11.462  -2.940  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.570 -12.091  -4.395  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.019 -11.459  -2.272  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.596 -11.064  -3.902  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.355  -9.285  -1.843  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.709  -8.958  -2.949  1.00  0.67           H  
ATOM    917  N   ASP A  62       4.885 -10.417  -5.413  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.436 -10.395  -5.634  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.711 -10.885  -4.406  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.867 -10.192  -3.846  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.078 -11.367  -6.781  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.946 -11.218  -8.002  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       5.140 -11.550  -7.952  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       3.431 -10.769  -9.060  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.423 -10.894  -6.083  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.113  -9.404  -5.913  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       3.175 -12.383  -6.425  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       2.049 -11.196  -7.065  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.090 -12.080  -3.977  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.446 -12.797  -2.861  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.520 -12.019  -1.563  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.672 -12.162  -0.705  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.076 -14.184  -2.665  1.00  0.88           C  
ATOM    934  CG  ASP A  63       2.909 -15.098  -3.860  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       3.713 -15.005  -4.823  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       1.957 -15.909  -3.868  1.00  1.99           O  
ATOM    937  H   ASP A  63       3.838 -12.510  -4.445  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.406 -12.933  -3.120  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       4.132 -14.067  -2.478  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       2.620 -14.656  -1.806  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.532 -11.195  -1.445  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.737 -10.361  -0.275  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.693  -9.245  -0.258  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.920  -9.113   0.703  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.150  -9.743  -0.316  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.375  -8.818   0.864  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.206 -10.834  -0.335  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.166 -11.137  -2.189  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.637 -10.966   0.614  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.224  -9.181  -1.237  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       4.649  -8.019   0.835  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       6.370  -8.399   0.811  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       5.264  -9.372   1.784  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       7.188 -10.386  -0.367  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.066 -11.454  -1.207  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       6.116 -11.437   0.557  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.687  -8.443  -1.319  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.749  -7.332  -1.453  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.320  -7.847  -1.449  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.560  -7.270  -0.829  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.035  -6.558  -2.729  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.331  -8.618  -2.040  1.00  0.40           H  
ATOM    963  HA  ALA A  65       1.872  -6.669  -0.610  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       1.890  -7.205  -3.582  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       3.054  -6.202  -2.717  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.360  -5.717  -2.798  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.120  -8.976  -2.087  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.176  -9.590  -2.152  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.422 -10.538  -0.997  1.00  0.64           C  
ATOM    970  O   GLY A  66      -1.926 -11.648  -1.193  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.883  -9.413  -2.526  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.928  -8.815  -2.136  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.259 -10.139  -3.079  1.00  0.74           H  
ATOM    974  N   ARG A  67      -1.023 -10.118   0.184  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.260 -10.871   1.408  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.769  -9.955   2.520  1.00  0.51           C  
ATOM    977  O   ARG A  67      -2.578 -10.373   3.357  1.00  0.72           O  
ATOM    978  CB  ARG A  67       0.011 -11.621   1.873  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -0.129 -12.315   3.232  1.00  1.22           C  
ATOM    980  CD  ARG A  67       1.122 -13.088   3.629  1.00  1.33           C  
ATOM    981  NE  ARG A  67       2.343 -12.267   3.576  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       3.067 -11.869   4.640  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       2.686 -12.196   5.880  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       4.183 -11.163   4.450  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.532  -9.270   0.206  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.031 -11.596   1.192  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.260 -12.374   1.139  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.827 -10.917   1.937  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.323 -11.565   3.986  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -0.964 -12.998   3.184  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       0.995 -13.455   4.636  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.234 -13.924   2.955  1.00  1.48           H  
ATOM    993  HE  ARG A  67       2.645 -12.046   2.663  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       1.862 -12.744   6.077  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       3.197 -11.918   6.703  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       4.542 -10.901   3.551  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       4.760 -10.836   5.216  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.317  -8.715   2.508  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.652  -7.744   3.549  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -3.152  -7.439   3.618  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.819  -7.267   2.600  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.835  -6.432   3.390  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       0.635  -6.719   3.605  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -1.049  -5.801   2.012  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -0.744  -8.424   1.770  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -1.370  -8.196   4.488  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -1.158  -5.734   4.147  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       0.971  -7.438   2.874  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       0.783  -7.115   4.599  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.201  -5.805   3.497  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -0.716  -6.489   1.248  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.492  -4.877   1.928  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68      -2.099  -5.598   1.870  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.682  -7.422   4.826  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -5.103  -7.132   5.041  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -5.252  -5.663   5.300  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -6.253  -5.052   4.941  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.662  -7.842   6.289  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -5.390  -9.309   6.361  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -6.203 -10.112   5.852  1.00  1.45           O  
ATOM   1021  OD2 ASP A  69      -4.367  -9.691   6.977  1.00  1.88           O  
ATOM   1022  H   ASP A  69      -3.108  -7.612   5.599  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.672  -7.427   4.172  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -5.228  -7.388   7.169  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -6.730  -7.687   6.319  1.00  0.96           H  
ATOM   1026  N   THR A  70      -4.252  -5.108   5.945  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.277  -3.735   6.366  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.226  -2.896   5.626  1.00  0.24           C  
ATOM   1029  O   THR A  70      -2.108  -3.374   5.352  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -4.056  -3.641   7.898  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -2.853  -4.352   8.274  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -5.240  -4.227   8.652  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.455  -5.642   6.142  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.259  -3.343   6.147  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.947  -2.599   8.164  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.965  -5.289   8.054  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.363  -5.265   8.380  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -6.135  -3.681   8.395  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -5.067  -4.150   9.715  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.572  -1.636   5.276  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.661  -0.700   4.602  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.432  -0.404   5.443  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.379  -0.052   4.912  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.504   0.569   4.436  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.901   0.083   4.472  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.903  -1.035   5.465  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.355  -1.069   3.634  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.302   1.251   5.249  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.275   1.042   3.492  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.558   0.878   4.794  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.193  -0.280   3.498  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -5.015  -0.649   6.468  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.682  -1.746   5.239  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.568  -0.577   6.758  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.470  -0.381   7.685  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.674  -1.321   7.327  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.842  -0.926   7.340  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.926  -0.662   9.110  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.125  -0.373  10.172  1.00  0.98           C  
ATOM   1060  CD  ARG A  72      -0.345  -0.823  11.540  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -1.571  -0.139  11.970  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.700  -0.754  12.350  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.865  -2.064  12.155  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -3.666  -0.038  12.869  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.451  -0.845   7.100  1.00  0.28           H  
ATOM   1066  HA  ARG A  72      -0.138   0.644   7.610  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.790  -0.049   9.323  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.206  -1.703   9.185  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.033  -0.900   9.921  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.315   0.690  10.196  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.535  -1.886  11.504  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.437  -0.623  12.258  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -1.529   0.842  12.042  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.166  -2.645  11.718  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.706  -2.561  12.419  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -3.571   0.964  12.967  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -4.511  -0.442  13.246  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.323  -2.549   6.956  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.316  -3.539   6.611  1.00  0.29           C  
ATOM   1080  C   GLU A  73       1.860  -3.296   5.227  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.020  -3.522   4.983  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.771  -4.962   6.734  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.326  -5.322   8.130  1.00  0.55           C  
ATOM   1084  CD  GLU A  73       1.368  -4.967   9.155  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       2.415  -5.649   9.192  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       1.138  -4.039   9.965  1.00  2.23           O  
ATOM   1087  H   GLU A  73      -0.626  -2.793   6.913  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.129  -3.422   7.311  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.078  -5.068   6.074  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.540  -5.658   6.431  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -0.583  -4.787   8.358  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       0.143  -6.385   8.175  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.022  -2.796   4.334  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.454  -2.492   2.970  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.506  -1.363   3.029  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.531  -1.413   2.346  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.214  -2.132   2.097  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       0.375  -2.077   0.548  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.167  -0.864   0.078  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.015  -3.357   0.024  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.094  -2.640   4.607  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       1.934  -3.378   2.582  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74      -0.555  -2.859   2.310  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74      -0.142  -1.168   2.429  1.00  0.30           H  
ATOM   1105  HG  LEU A  74      -0.619  -2.020   0.127  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       1.245  -0.883  -1.000  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       2.155  -0.893   0.511  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       0.664   0.039   0.387  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.989  -3.483   0.473  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.120  -3.294  -1.049  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       0.391  -4.201   0.278  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.248  -0.385   3.897  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.179   0.714   4.181  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.482   0.132   4.728  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.583   0.477   4.292  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.557   1.625   5.263  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       3.378   2.841   5.730  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       3.483   3.873   4.640  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       2.768   3.447   6.985  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.383  -0.397   4.365  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.357   1.290   3.285  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.615   1.991   4.885  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       2.350   1.011   6.127  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       4.390   2.538   5.962  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       3.969   3.438   3.779  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       4.060   4.715   4.995  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       2.494   4.208   4.363  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       3.356   4.297   7.298  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.754   2.707   7.772  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       1.757   3.765   6.775  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.316  -0.788   5.656  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.413  -1.431   6.361  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.279  -2.270   5.421  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.492  -2.310   5.574  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.853  -2.286   7.496  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       5.898  -2.970   8.332  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.557  -2.293   9.145  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.018  -4.201   8.260  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.399  -1.050   5.881  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       6.014  -0.641   6.788  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.268  -1.658   8.151  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.207  -3.040   7.070  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.647  -2.923   4.448  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.362  -3.718   3.451  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.340  -2.849   2.691  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.530  -3.171   2.600  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.400  -4.345   2.427  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       4.341  -5.310   2.939  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       3.505  -5.816   1.775  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       4.975  -6.473   3.695  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.664  -2.895   4.427  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       6.897  -4.509   3.956  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.886  -3.540   1.923  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       5.996  -4.863   1.691  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       3.680  -4.780   3.610  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       2.751  -6.500   2.140  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       4.140  -6.331   1.070  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       3.024  -4.983   1.285  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       4.199  -7.137   4.045  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       5.532  -6.093   4.538  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       5.640  -7.010   3.036  1.00  1.61           H  
ATOM   1162  N   ILE A  78       6.826  -1.744   2.161  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.611  -0.816   1.365  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.701  -0.185   2.222  1.00  0.40           C  
ATOM   1165  O   ILE A  78       9.884  -0.400   1.979  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.712   0.306   0.759  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.629  -0.286  -0.169  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.561   1.326  -0.009  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.170  -0.974  -1.416  1.00  0.59           C  
ATOM   1170  H   ILE A  78       5.879  -1.547   2.330  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.069  -1.368   0.558  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.230   0.823   1.576  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.054  -1.016   0.382  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       4.969   0.508  -0.487  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       6.921   2.096  -0.414  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       8.079   0.828  -0.816  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.280   1.770   0.664  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       5.351  -1.342  -2.016  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       6.800  -1.800  -1.120  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       6.758  -0.277  -1.995  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.291   0.555   3.232  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.208   1.310   4.091  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.212   0.403   4.798  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.372   0.778   4.976  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.446   2.183   5.106  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.556   3.249   4.457  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       7.044   3.080   3.359  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.392   4.361   5.111  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.326   0.618   3.419  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.768   1.963   3.437  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       7.818   1.548   5.714  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.161   2.679   5.746  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       7.850   4.493   5.970  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.758   5.005   4.732  1.00  0.57           H  
ATOM   1195  N   GLY A  80       9.784  -0.799   5.156  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      10.673  -1.756   5.786  1.00  0.43           C  
ATOM   1197  C   GLY A  80      11.739  -2.230   4.820  1.00  0.41           C  
ATOM   1198  O   GLY A  80      12.917  -2.352   5.179  1.00  0.48           O  
ATOM   1199  H   GLY A  80       8.846  -1.059   5.017  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.146  -1.288   6.637  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.099  -2.607   6.119  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.337  -2.441   3.575  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.258  -2.861   2.530  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.151  -1.695   2.117  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.266  -1.886   1.633  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.501  -3.413   1.334  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.389  -2.311   3.351  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      12.880  -3.643   2.941  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      12.204  -3.758   0.591  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      10.881  -2.637   0.910  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      10.877  -4.236   1.650  1.00  1.08           H  
ATOM   1212  N   LEU A  82      12.656  -0.488   2.301  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.442   0.711   2.064  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.505   0.840   3.141  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.638   1.189   2.864  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.552   1.958   2.018  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      11.537   2.008   0.874  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      10.680   3.253   0.975  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      12.242   1.951  -0.475  1.00  0.62           C  
ATOM   1220  H   LEU A  82      11.715  -0.407   2.572  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      13.937   0.588   1.112  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.010   2.018   2.951  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.191   2.825   1.939  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      10.884   1.151   0.950  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.151   3.248   1.916  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82       9.968   3.265   0.163  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      11.309   4.129   0.921  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      12.808   1.035  -0.546  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      12.910   2.795  -0.569  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.508   1.982  -1.266  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.147   0.485   4.364  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.091   0.482   5.483  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.154  -0.614   5.295  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.188  -0.630   5.959  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.352   0.298   6.804  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.208   0.245   4.533  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.588   1.441   5.493  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.865  -0.666   6.808  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.612   1.077   6.916  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      15.058   0.350   7.620  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.892  -1.527   4.376  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.829  -2.575   4.048  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.899  -2.022   3.083  1.00  1.27           C  
ATOM   1244  O   GLU A  84      18.963  -2.614   2.893  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.093  -3.767   3.420  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.959  -4.993   3.199  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      17.468  -5.575   4.492  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      18.531  -5.138   4.965  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      16.822  -6.471   5.064  1.00  2.70           O  
ATOM   1250  H   GLU A  84      15.026  -1.486   3.916  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.310  -2.890   4.962  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.275  -4.046   4.066  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.690  -3.460   2.466  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.375  -5.743   2.688  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      17.806  -4.713   2.587  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.617  -0.882   2.494  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.538  -0.268   1.581  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.550   0.546   2.351  1.00  2.15           C  
ATOM   1259  O   ALA A  85      19.194   1.300   3.266  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      17.806   0.604   0.574  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.786  -0.407   2.714  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      19.054  -1.054   1.047  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      17.295   1.399   1.097  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      17.087   0.007   0.033  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      18.518   1.029  -0.118  1.00  2.52           H  
ATOM   1266  N   ALA A  86      20.784   0.380   2.006  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      21.855   1.097   2.623  1.00  3.78           C  
ATOM   1268  C   ALA A  86      22.467   1.976   1.571  1.00  4.48           C  
ATOM   1269  O   ALA A  86      22.049   3.134   1.439  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      22.883   0.130   3.202  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      23.286   1.480   0.778  1.00  4.86           O  
ATOM   1272  H   ALA A  86      21.007  -0.230   1.271  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      21.449   1.708   3.417  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      23.691   0.693   3.649  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      23.272  -0.498   2.414  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      22.413  -0.486   3.955  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.446 -11.302  -0.154  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.007 -11.386  -0.724  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -4.866 -11.921   0.177  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -6.037 -12.263  -2.014  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -7.066 -12.045  -3.048  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -6.785 -12.952  -4.252  1.00  2.85           C  
HETATM 1284  C30 PNS A  87      -7.871 -12.704  -5.291  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -5.415 -12.603  -4.853  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -6.774 -14.472  -3.816  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -6.238 -15.317  -4.862  1.00  4.16           O  
HETATM 1288  C34 PNS A  87      -8.158 -14.992  -3.446  1.00  3.69           C  
HETATM 1289  O35 PNS A  87      -8.948 -14.391  -2.698  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -8.418 -16.127  -3.998  1.00  4.09           N  
HETATM 1291  C37 PNS A  87      -9.645 -16.888  -3.862  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -9.763 -17.877  -4.999  1.00  5.50           C  
HETATM 1293  C39 PNS A  87     -11.037 -18.695  -5.008  1.00  6.09           C  
HETATM 1294  O40 PNS A  87     -11.956 -18.510  -4.195  1.00  6.57           O  
HETATM 1295  N41 PNS A  87     -11.074 -19.601  -5.954  1.00  6.43           N  
HETATM 1296  C42 PNS A  87     -12.183 -20.515  -6.181  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -11.742 -21.733  -6.960  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -10.953 -21.342  -8.532  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -8.032 -12.285  -2.628  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -7.045 -11.011  -3.362  1.00  2.43           H  
HETATM 1301 H303 PNS A  87      -7.697 -13.341  -6.145  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -7.856 -11.670  -5.602  1.00  3.87           H  
HETATM 1303 H301 PNS A  87      -8.833 -12.944  -4.861  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -5.219 -13.249  -5.695  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -4.649 -12.742  -4.105  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -5.415 -11.573  -5.179  1.00  3.99           H  
HETATM 1307  H32 PNS A  87      -6.137 -14.581  -2.949  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -5.305 -15.427  -4.623  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -7.686 -16.465  -4.561  1.00  4.13           H  
HETATM 1310 H372 PNS A  87      -9.640 -17.417  -2.921  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -10.488 -16.214  -3.902  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -9.732 -17.324  -5.925  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -8.917 -18.547  -4.959  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -10.294 -19.661  -6.554  1.00  6.29           H  
HETATM 1315 H422 PNS A  87     -12.596 -20.825  -5.231  1.00  7.73           H  
HETATM 1316 H421 PNS A  87     -12.947 -20.004  -6.749  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -12.600 -22.361  -7.155  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -11.030 -22.281  -6.360  1.00  8.36           H  
HETATM 1319  H44 PNS A  87     -11.854 -20.700  -9.267  1.00  8.56           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      19.740   7.559   1.197  1.00  2.24           N  
ATOM      2  CA  MET A   1      19.533   6.397   2.049  1.00  1.76           C  
ATOM      3  C   MET A   1      18.264   5.690   1.631  1.00  1.40           C  
ATOM      4  O   MET A   1      18.316   4.703   0.905  1.00  1.79           O  
ATOM      5  CB  MET A   1      19.507   6.782   3.542  1.00  2.58           C  
ATOM      6  CG  MET A   1      19.273   5.615   4.501  1.00  3.31           C  
ATOM      7  SD  MET A   1      19.275   6.133   6.233  1.00  4.53           S  
ATOM      8  CE  MET A   1      18.851   4.596   7.044  1.00  5.31           C  
ATOM      9  H1  MET A   1      20.572   8.108   1.496  1.00  2.69           H  
ATOM     10  H2  MET A   1      18.884   8.156   1.155  1.00  2.69           H  
ATOM     11  H3  MET A   1      19.896   7.210   0.225  1.00  2.56           H  
ATOM     12  HA  MET A   1      20.357   5.723   1.864  1.00  2.05           H  
ATOM     13  HB2 MET A   1      20.453   7.238   3.798  1.00  2.98           H  
ATOM     14  HB3 MET A   1      18.721   7.507   3.694  1.00  2.98           H  
ATOM     15  HG2 MET A   1      18.315   5.168   4.276  1.00  3.46           H  
ATOM     16  HG3 MET A   1      20.054   4.884   4.357  1.00  3.55           H  
ATOM     17  HE1 MET A   1      18.807   4.754   8.112  1.00  5.61           H  
ATOM     18  HE2 MET A   1      19.603   3.854   6.820  1.00  5.83           H  
ATOM     19  HE3 MET A   1      17.891   4.253   6.688  1.00  5.37           H  
ATOM     20  N   ALA A   2      17.123   6.218   2.033  1.00  1.20           N  
ATOM     21  CA  ALA A   2      15.859   5.624   1.685  1.00  1.09           C  
ATOM     22  C   ALA A   2      14.765   6.652   1.757  1.00  0.88           C  
ATOM     23  O   ALA A   2      14.746   7.486   2.676  1.00  1.05           O  
ATOM     24  CB  ALA A   2      15.540   4.478   2.630  1.00  1.46           C  
ATOM     25  H   ALA A   2      17.098   7.032   2.585  1.00  1.55           H  
ATOM     26  HA  ALA A   2      15.921   5.230   0.682  1.00  1.27           H  
ATOM     27  HB1 ALA A   2      16.322   3.734   2.576  1.00  1.93           H  
ATOM     28  HB2 ALA A   2      14.599   4.031   2.347  1.00  1.95           H  
ATOM     29  HB3 ALA A   2      15.471   4.855   3.640  1.00  1.73           H  
ATOM     30  N   THR A   3      13.883   6.632   0.813  1.00  0.78           N  
ATOM     31  CA  THR A   3      12.749   7.486   0.873  1.00  0.73           C  
ATOM     32  C   THR A   3      11.524   6.609   1.099  1.00  0.60           C  
ATOM     33  O   THR A   3      11.062   5.885   0.217  1.00  0.63           O  
ATOM     34  CB  THR A   3      12.622   8.376  -0.421  1.00  0.93           C  
ATOM     35  OG1 THR A   3      11.432   9.185  -0.381  1.00  1.58           O  
ATOM     36  CG2 THR A   3      12.672   7.566  -1.720  1.00  1.70           C  
ATOM     37  H   THR A   3      13.977   6.002   0.058  1.00  0.93           H  
ATOM     38  HA  THR A   3      12.872   8.123   1.738  1.00  0.81           H  
ATOM     39  HB  THR A   3      13.460   9.060  -0.402  1.00  1.48           H  
ATOM     40  HG1 THR A   3      11.741  10.104  -0.316  1.00  1.95           H  
ATOM     41 HG21 THR A   3      12.579   8.235  -2.565  1.00  2.11           H  
ATOM     42 HG22 THR A   3      11.861   6.854  -1.736  1.00  2.28           H  
ATOM     43 HG23 THR A   3      13.614   7.040  -1.779  1.00  2.28           H  
ATOM     44  N   LEU A   4      11.038   6.632   2.302  1.00  0.58           N  
ATOM     45  CA  LEU A   4       9.914   5.850   2.647  1.00  0.51           C  
ATOM     46  C   LEU A   4       8.672   6.698   2.583  1.00  0.47           C  
ATOM     47  O   LEU A   4       8.753   7.931   2.624  1.00  0.64           O  
ATOM     48  CB  LEU A   4      10.134   5.115   3.996  1.00  0.62           C  
ATOM     49  CG  LEU A   4      10.405   5.930   5.273  1.00  0.62           C  
ATOM     50  CD1 LEU A   4       9.150   6.608   5.784  1.00  1.02           C  
ATOM     51  CD2 LEU A   4      11.003   5.033   6.341  1.00  0.80           C  
ATOM     52  H   LEU A   4      11.452   7.215   2.981  1.00  0.71           H  
ATOM     53  HA  LEU A   4       9.808   5.109   1.868  1.00  0.50           H  
ATOM     54  HB2 LEU A   4       9.272   4.502   4.185  1.00  0.99           H  
ATOM     55  HB3 LEU A   4      10.977   4.459   3.850  1.00  0.82           H  
ATOM     56  HG  LEU A   4      11.127   6.702   5.047  1.00  0.68           H  
ATOM     57 HD11 LEU A   4       9.376   7.169   6.679  1.00  1.36           H  
ATOM     58 HD12 LEU A   4       8.413   5.850   6.003  1.00  1.55           H  
ATOM     59 HD13 LEU A   4       8.770   7.272   5.020  1.00  1.62           H  
ATOM     60 HD21 LEU A   4      11.928   4.608   5.979  1.00  1.16           H  
ATOM     61 HD22 LEU A   4      10.308   4.239   6.571  1.00  1.33           H  
ATOM     62 HD23 LEU A   4      11.199   5.614   7.231  1.00  1.45           H  
ATOM     63  N   LEU A   5       7.551   6.071   2.455  1.00  0.43           N  
ATOM     64  CA  LEU A   5       6.320   6.777   2.283  1.00  0.44           C  
ATOM     65  C   LEU A   5       5.477   6.783   3.554  1.00  0.38           C  
ATOM     66  O   LEU A   5       5.553   5.852   4.369  1.00  0.45           O  
ATOM     67  CB  LEU A   5       5.587   6.223   1.049  1.00  0.67           C  
ATOM     68  CG  LEU A   5       5.360   4.708   0.977  1.00  0.54           C  
ATOM     69  CD1 LEU A   5       4.152   4.257   1.775  1.00  1.05           C  
ATOM     70  CD2 LEU A   5       5.270   4.256  -0.456  1.00  1.37           C  
ATOM     71  H   LEU A   5       7.528   5.094   2.484  1.00  0.55           H  
ATOM     72  HA  LEU A   5       6.585   7.804   2.077  1.00  0.53           H  
ATOM     73  HB2 LEU A   5       4.617   6.697   1.004  1.00  1.13           H  
ATOM     74  HB3 LEU A   5       6.144   6.521   0.173  1.00  1.17           H  
ATOM     75  HG  LEU A   5       6.220   4.227   1.418  1.00  1.23           H  
ATOM     76 HD11 LEU A   5       4.040   3.187   1.684  1.00  1.58           H  
ATOM     77 HD12 LEU A   5       3.266   4.748   1.400  1.00  1.59           H  
ATOM     78 HD13 LEU A   5       4.294   4.516   2.815  1.00  1.72           H  
ATOM     79 HD21 LEU A   5       6.200   4.483  -0.955  1.00  1.94           H  
ATOM     80 HD22 LEU A   5       4.459   4.770  -0.951  1.00  1.72           H  
ATOM     81 HD23 LEU A   5       5.099   3.190  -0.487  1.00  2.09           H  
ATOM     82  N   THR A   6       4.722   7.844   3.725  1.00  0.41           N  
ATOM     83  CA  THR A   6       3.876   8.037   4.877  1.00  0.48           C  
ATOM     84  C   THR A   6       2.437   7.599   4.576  1.00  0.39           C  
ATOM     85  O   THR A   6       2.175   7.004   3.509  1.00  0.36           O  
ATOM     86  CB  THR A   6       3.895   9.518   5.342  1.00  0.66           C  
ATOM     87  OG1 THR A   6       3.486  10.385   4.253  1.00  0.72           O  
ATOM     88  CG2 THR A   6       5.287   9.923   5.815  1.00  0.88           C  
ATOM     89  H   THR A   6       4.725   8.548   3.036  1.00  0.44           H  
ATOM     90  HA  THR A   6       4.267   7.422   5.675  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.195   9.627   6.159  1.00  0.72           H  
ATOM     92  HG1 THR A   6       4.063  10.254   3.481  1.00  0.97           H  
ATOM     93 HG21 THR A   6       5.580   9.298   6.646  1.00  1.39           H  
ATOM     94 HG22 THR A   6       5.275  10.957   6.126  1.00  1.19           H  
ATOM     95 HG23 THR A   6       5.992   9.797   5.007  1.00  1.41           H  
ATOM     96  N   THR A   7       1.517   7.915   5.489  1.00  0.44           N  
ATOM     97  CA  THR A   7       0.108   7.603   5.352  1.00  0.44           C  
ATOM     98  C   THR A   7      -0.433   8.188   4.031  1.00  0.40           C  
ATOM     99  O   THR A   7      -0.978   7.465   3.198  1.00  0.39           O  
ATOM    100  CB  THR A   7      -0.655   8.240   6.542  1.00  0.56           C  
ATOM    101  OG1 THR A   7      -0.025   7.857   7.790  1.00  0.70           O  
ATOM    102  CG2 THR A   7      -2.108   7.788   6.556  1.00  0.66           C  
ATOM    103  H   THR A   7       1.776   8.377   6.313  1.00  0.52           H  
ATOM    104  HA  THR A   7      -0.032   6.534   5.379  1.00  0.50           H  
ATOM    105  HB  THR A   7      -0.616   9.315   6.441  1.00  0.59           H  
ATOM    106  HG1 THR A   7      -0.282   8.526   8.447  1.00  1.07           H  
ATOM    107 HG21 THR A   7      -2.149   6.714   6.658  1.00  1.18           H  
ATOM    108 HG22 THR A   7      -2.585   8.082   5.631  1.00  1.31           H  
ATOM    109 HG23 THR A   7      -2.622   8.250   7.387  1.00  1.18           H  
ATOM    110  N   ASP A   8      -0.239   9.486   3.842  1.00  0.50           N  
ATOM    111  CA  ASP A   8      -0.707  10.200   2.647  1.00  0.56           C  
ATOM    112  C   ASP A   8      -0.072   9.718   1.371  1.00  0.49           C  
ATOM    113  O   ASP A   8      -0.713   9.728   0.317  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.525  11.701   2.776  1.00  0.77           C  
ATOM    115  CG  ASP A   8      -1.654  12.363   3.502  1.00  1.44           C  
ATOM    116  OD1 ASP A   8      -1.709  12.249   4.739  1.00  1.69           O  
ATOM    117  OD2 ASP A   8      -2.510  13.007   2.866  1.00  2.29           O  
ATOM    118  H   ASP A   8       0.222  10.002   4.547  1.00  0.58           H  
ATOM    119  HA  ASP A   8      -1.766  10.005   2.573  1.00  0.61           H  
ATOM    120  HB2 ASP A   8       0.388  11.901   3.316  1.00  1.35           H  
ATOM    121  HB3 ASP A   8      -0.454  12.133   1.788  1.00  1.12           H  
ATOM    122  N   ASP A   9       1.164   9.281   1.447  1.00  0.49           N  
ATOM    123  CA  ASP A   9       1.847   8.786   0.255  1.00  0.51           C  
ATOM    124  C   ASP A   9       1.234   7.480  -0.173  1.00  0.43           C  
ATOM    125  O   ASP A   9       1.000   7.253  -1.365  1.00  0.48           O  
ATOM    126  CB  ASP A   9       3.342   8.595   0.459  1.00  0.60           C  
ATOM    127  CG  ASP A   9       4.079   9.840   0.847  1.00  1.12           C  
ATOM    128  OD1 ASP A   9       4.102  10.790   0.047  1.00  1.35           O  
ATOM    129  OD2 ASP A   9       4.623   9.914   1.958  1.00  1.83           O  
ATOM    130  H   ASP A   9       1.609   9.290   2.321  1.00  0.52           H  
ATOM    131  HA  ASP A   9       1.681   9.510  -0.530  1.00  0.57           H  
ATOM    132  HB2 ASP A   9       3.497   7.863   1.237  1.00  1.08           H  
ATOM    133  HB3 ASP A   9       3.768   8.216  -0.458  1.00  0.80           H  
ATOM    134  N   LEU A  10       0.950   6.630   0.805  1.00  0.36           N  
ATOM    135  CA  LEU A  10       0.282   5.359   0.566  1.00  0.34           C  
ATOM    136  C   LEU A  10      -1.133   5.631   0.059  1.00  0.32           C  
ATOM    137  O   LEU A  10      -1.595   5.008  -0.886  1.00  0.37           O  
ATOM    138  CB  LEU A  10       0.233   4.533   1.859  1.00  0.36           C  
ATOM    139  CG  LEU A  10      -0.430   3.154   1.761  1.00  0.43           C  
ATOM    140  CD1 LEU A  10       0.338   2.249   0.813  1.00  0.67           C  
ATOM    141  CD2 LEU A  10      -0.543   2.520   3.136  1.00  0.75           C  
ATOM    142  H   LEU A  10       1.211   6.861   1.726  1.00  0.36           H  
ATOM    143  HA  LEU A  10       0.837   4.820  -0.188  1.00  0.41           H  
ATOM    144  HB2 LEU A  10       1.246   4.394   2.203  1.00  0.38           H  
ATOM    145  HB3 LEU A  10      -0.300   5.107   2.603  1.00  0.37           H  
ATOM    146  HG  LEU A  10      -1.427   3.278   1.363  1.00  0.60           H  
ATOM    147 HD11 LEU A  10       0.364   2.695  -0.170  1.00  1.24           H  
ATOM    148 HD12 LEU A  10      -0.148   1.287   0.759  1.00  1.24           H  
ATOM    149 HD13 LEU A  10       1.348   2.122   1.177  1.00  1.34           H  
ATOM    150 HD21 LEU A  10      -1.138   3.152   3.779  1.00  1.20           H  
ATOM    151 HD22 LEU A  10       0.443   2.405   3.563  1.00  1.20           H  
ATOM    152 HD23 LEU A  10      -1.012   1.551   3.049  1.00  1.37           H  
ATOM    153  N   ARG A  11      -1.779   6.599   0.698  1.00  0.30           N  
ATOM    154  CA  ARG A  11      -3.116   7.079   0.351  1.00  0.32           C  
ATOM    155  C   ARG A  11      -3.224   7.386  -1.142  1.00  0.35           C  
ATOM    156  O   ARG A  11      -3.981   6.741  -1.853  1.00  0.36           O  
ATOM    157  CB  ARG A  11      -3.418   8.339   1.178  1.00  0.39           C  
ATOM    158  CG  ARG A  11      -4.683   9.087   0.811  1.00  0.50           C  
ATOM    159  CD  ARG A  11      -4.749  10.405   1.564  1.00  0.64           C  
ATOM    160  NE  ARG A  11      -5.854  11.248   1.110  1.00  1.39           N  
ATOM    161  CZ  ARG A  11      -5.927  12.583   1.278  1.00  1.86           C  
ATOM    162  NH1 ARG A  11      -4.948  13.252   1.889  1.00  1.90           N  
ATOM    163  NH2 ARG A  11      -6.963  13.254   0.813  1.00  2.88           N  
ATOM    164  H   ARG A  11      -1.329   7.001   1.475  1.00  0.31           H  
ATOM    165  HA  ARG A  11      -3.834   6.315   0.614  1.00  0.33           H  
ATOM    166  HB2 ARG A  11      -3.498   8.055   2.217  1.00  0.40           H  
ATOM    167  HB3 ARG A  11      -2.584   9.017   1.076  1.00  0.41           H  
ATOM    168  HG2 ARG A  11      -4.686   9.281  -0.252  1.00  0.52           H  
ATOM    169  HG3 ARG A  11      -5.539   8.484   1.077  1.00  0.56           H  
ATOM    170  HD2 ARG A  11      -4.880  10.198   2.616  1.00  1.14           H  
ATOM    171  HD3 ARG A  11      -3.821  10.936   1.419  1.00  1.35           H  
ATOM    172  HE  ARG A  11      -6.573  10.753   0.641  1.00  2.06           H  
ATOM    173 HH11 ARG A  11      -4.100  12.843   2.260  1.00  1.93           H  
ATOM    174 HH12 ARG A  11      -4.990  14.246   2.044  1.00  2.45           H  
ATOM    175 HH21 ARG A  11      -7.734  12.819   0.325  1.00  3.48           H  
ATOM    176 HH22 ARG A  11      -7.038  14.255   0.902  1.00  3.29           H  
ATOM    177  N   ARG A  12      -2.415   8.327  -1.620  1.00  0.40           N  
ATOM    178  CA  ARG A  12      -2.464   8.742  -3.027  1.00  0.47           C  
ATOM    179  C   ARG A  12      -2.055   7.629  -3.986  1.00  0.48           C  
ATOM    180  O   ARG A  12      -2.519   7.576  -5.131  1.00  0.54           O  
ATOM    181  CB  ARG A  12      -1.657  10.009  -3.268  1.00  0.60           C  
ATOM    182  CG  ARG A  12      -0.236   9.933  -2.789  1.00  1.20           C  
ATOM    183  CD  ARG A  12       0.524  11.195  -3.116  1.00  1.30           C  
ATOM    184  NE  ARG A  12       1.855  11.224  -2.496  1.00  1.99           N  
ATOM    185  CZ  ARG A  12       2.955  11.697  -3.081  1.00  2.49           C  
ATOM    186  NH1 ARG A  12       2.937  12.002  -4.369  1.00  2.42           N  
ATOM    187  NH2 ARG A  12       4.077  11.801  -2.388  1.00  3.46           N  
ATOM    188  H   ARG A  12      -1.774   8.751  -1.004  1.00  0.40           H  
ATOM    189  HA  ARG A  12      -3.497   8.959  -3.240  1.00  0.48           H  
ATOM    190  HB2 ARG A  12      -1.634  10.189  -4.332  1.00  0.96           H  
ATOM    191  HB3 ARG A  12      -2.144  10.834  -2.771  1.00  0.86           H  
ATOM    192  HG2 ARG A  12      -0.235   9.766  -1.723  1.00  1.58           H  
ATOM    193  HG3 ARG A  12       0.196   9.088  -3.300  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.641  11.261  -4.188  1.00  1.46           H  
ATOM    195  HD3 ARG A  12      -0.044  12.045  -2.766  1.00  1.70           H  
ATOM    196  HE  ARG A  12       1.884  10.930  -1.558  1.00  2.48           H  
ATOM    197 HH11 ARG A  12       2.105  11.867  -4.915  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       3.716  12.398  -4.872  1.00  2.96           H  
ATOM    199 HH21 ARG A  12       4.117  11.512  -1.417  1.00  3.92           H  
ATOM    200 HH22 ARG A  12       4.930  12.191  -2.758  1.00  3.93           H  
ATOM    201  N   ALA A  13      -1.221   6.736  -3.513  1.00  0.47           N  
ATOM    202  CA  ALA A  13      -0.786   5.600  -4.304  1.00  0.53           C  
ATOM    203  C   ALA A  13      -1.913   4.579  -4.443  1.00  0.50           C  
ATOM    204  O   ALA A  13      -2.098   3.983  -5.501  1.00  0.63           O  
ATOM    205  CB  ALA A  13       0.428   4.957  -3.676  1.00  0.58           C  
ATOM    206  H   ALA A  13      -0.880   6.854  -2.600  1.00  0.46           H  
ATOM    207  HA  ALA A  13      -0.517   5.961  -5.286  1.00  0.59           H  
ATOM    208  HB1 ALA A  13       1.217   5.689  -3.586  1.00  1.12           H  
ATOM    209  HB2 ALA A  13       0.764   4.140  -4.296  1.00  1.09           H  
ATOM    210  HB3 ALA A  13       0.172   4.584  -2.696  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.664   4.402  -3.378  1.00  0.41           N  
ATOM    212  CA  LEU A  14      -3.778   3.477  -3.355  1.00  0.41           C  
ATOM    213  C   LEU A  14      -4.929   4.043  -4.185  1.00  0.47           C  
ATOM    214  O   LEU A  14      -5.568   3.322  -4.939  1.00  0.62           O  
ATOM    215  CB  LEU A  14      -4.198   3.220  -1.906  1.00  0.39           C  
ATOM    216  CG  LEU A  14      -5.242   2.124  -1.665  1.00  0.45           C  
ATOM    217  CD1 LEU A  14      -4.703   0.774  -2.095  1.00  0.50           C  
ATOM    218  CD2 LEU A  14      -5.643   2.084  -0.199  1.00  0.50           C  
ATOM    219  H   LEU A  14      -2.444   4.894  -2.555  1.00  0.38           H  
ATOM    220  HA  LEU A  14      -3.449   2.551  -3.801  1.00  0.46           H  
ATOM    221  HB2 LEU A  14      -3.297   2.936  -1.385  1.00  0.41           H  
ATOM    222  HB3 LEU A  14      -4.564   4.146  -1.487  1.00  0.43           H  
ATOM    223  HG  LEU A  14      -6.123   2.337  -2.253  1.00  0.53           H  
ATOM    224 HD11 LEU A  14      -4.457   0.803  -3.147  1.00  1.01           H  
ATOM    225 HD12 LEU A  14      -5.451   0.015  -1.923  1.00  1.12           H  
ATOM    226 HD13 LEU A  14      -3.815   0.543  -1.526  1.00  1.15           H  
ATOM    227 HD21 LEU A  14      -6.372   1.302  -0.045  1.00  1.15           H  
ATOM    228 HD22 LEU A  14      -6.072   3.033   0.081  1.00  1.04           H  
ATOM    229 HD23 LEU A  14      -4.769   1.885   0.405  1.00  1.18           H  
ATOM    230  N   VAL A  15      -5.152   5.363  -4.071  1.00  0.42           N  
ATOM    231  CA  VAL A  15      -6.168   6.066  -4.883  1.00  0.49           C  
ATOM    232  C   VAL A  15      -5.865   5.860  -6.376  1.00  0.51           C  
ATOM    233  O   VAL A  15      -6.777   5.706  -7.208  1.00  0.60           O  
ATOM    234  CB  VAL A  15      -6.191   7.610  -4.578  1.00  0.58           C  
ATOM    235  CG1 VAL A  15      -7.169   8.342  -5.479  1.00  0.74           C  
ATOM    236  CG2 VAL A  15      -6.549   7.881  -3.136  1.00  0.63           C  
ATOM    237  H   VAL A  15      -4.632   5.864  -3.403  1.00  0.41           H  
ATOM    238  HA  VAL A  15      -7.135   5.642  -4.655  1.00  0.56           H  
ATOM    239  HB  VAL A  15      -5.203   8.004  -4.765  1.00  0.59           H  
ATOM    240 HG11 VAL A  15      -7.157   9.395  -5.242  1.00  1.34           H  
ATOM    241 HG12 VAL A  15      -8.164   7.950  -5.324  1.00  1.27           H  
ATOM    242 HG13 VAL A  15      -6.883   8.202  -6.511  1.00  1.24           H  
ATOM    243 HG21 VAL A  15      -5.819   7.417  -2.488  1.00  1.16           H  
ATOM    244 HG22 VAL A  15      -7.527   7.475  -2.925  1.00  1.24           H  
ATOM    245 HG23 VAL A  15      -6.558   8.946  -2.962  1.00  1.20           H  
ATOM    246  N   GLU A  16      -4.576   5.813  -6.685  1.00  0.53           N  
ATOM    247  CA  GLU A  16      -4.092   5.665  -8.040  1.00  0.63           C  
ATOM    248  C   GLU A  16      -4.399   4.260  -8.570  1.00  0.70           C  
ATOM    249  O   GLU A  16      -4.697   4.090  -9.752  1.00  0.83           O  
ATOM    250  CB  GLU A  16      -2.582   5.930  -8.078  1.00  0.77           C  
ATOM    251  CG  GLU A  16      -2.025   6.193  -9.460  1.00  1.20           C  
ATOM    252  CD  GLU A  16      -2.635   7.424 -10.074  1.00  1.52           C  
ATOM    253  OE1 GLU A  16      -2.247   8.556  -9.699  1.00  2.04           O  
ATOM    254  OE2 GLU A  16      -3.481   7.292 -10.980  1.00  2.01           O  
ATOM    255  H   GLU A  16      -3.926   5.882  -5.955  1.00  0.57           H  
ATOM    256  HA  GLU A  16      -4.589   6.396  -8.660  1.00  0.68           H  
ATOM    257  HB2 GLU A  16      -2.368   6.791  -7.461  1.00  1.15           H  
ATOM    258  HB3 GLU A  16      -2.073   5.072  -7.664  1.00  1.16           H  
ATOM    259  HG2 GLU A  16      -0.957   6.332  -9.388  1.00  1.93           H  
ATOM    260  HG3 GLU A  16      -2.240   5.345 -10.093  1.00  1.77           H  
ATOM    261  N   SER A  17      -4.336   3.275  -7.693  1.00  0.70           N  
ATOM    262  CA  SER A  17      -4.623   1.906  -8.053  1.00  0.87           C  
ATOM    263  C   SER A  17      -6.075   1.750  -8.488  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.362   1.114  -9.499  1.00  1.20           O  
ATOM    265  CB  SER A  17      -4.299   1.005  -6.883  1.00  0.87           C  
ATOM    266  OG  SER A  17      -2.946   1.199  -6.481  1.00  1.30           O  
ATOM    267  H   SER A  17      -4.075   3.445  -6.764  1.00  0.66           H  
ATOM    268  HA  SER A  17      -3.982   1.643  -8.881  1.00  1.07           H  
ATOM    269  HB2 SER A  17      -4.953   1.242  -6.056  1.00  1.24           H  
ATOM    270  HB3 SER A  17      -4.432  -0.025  -7.174  1.00  0.92           H  
ATOM    271  HG  SER A  17      -2.883   0.710  -5.646  1.00  1.74           H  
ATOM    272  N   ALA A  18      -6.981   2.352  -7.747  1.00  0.91           N  
ATOM    273  CA  ALA A  18      -8.377   2.322  -8.117  1.00  1.10           C  
ATOM    274  C   ALA A  18      -8.591   3.162  -9.361  1.00  1.37           C  
ATOM    275  O   ALA A  18      -9.305   2.763 -10.288  1.00  1.93           O  
ATOM    276  CB  ALA A  18      -9.234   2.811  -6.983  1.00  1.32           C  
ATOM    277  H   ALA A  18      -6.696   2.802  -6.922  1.00  0.88           H  
ATOM    278  HA  ALA A  18      -8.638   1.298  -8.340  1.00  1.19           H  
ATOM    279  HB1 ALA A  18      -8.981   3.836  -6.756  1.00  1.71           H  
ATOM    280  HB2 ALA A  18      -9.063   2.196  -6.111  1.00  1.69           H  
ATOM    281  HB3 ALA A  18     -10.273   2.753  -7.270  1.00  1.80           H  
ATOM    282  N   GLY A  19      -7.958   4.324  -9.369  1.00  1.34           N  
ATOM    283  CA  GLY A  19      -7.978   5.200 -10.510  1.00  1.71           C  
ATOM    284  C   GLY A  19      -9.276   5.942 -10.671  1.00  1.86           C  
ATOM    285  O   GLY A  19      -9.374   7.127 -10.331  1.00  2.29           O  
ATOM    286  H   GLY A  19      -7.461   4.597  -8.566  1.00  1.37           H  
ATOM    287  HA2 GLY A  19      -7.179   5.920 -10.408  1.00  2.23           H  
ATOM    288  HA3 GLY A  19      -7.801   4.612 -11.398  1.00  1.89           H  
ATOM    289  N   GLU A  20     -10.273   5.241 -11.129  1.00  2.32           N  
ATOM    290  CA  GLU A  20     -11.547   5.815 -11.443  1.00  2.96           C  
ATOM    291  C   GLU A  20     -12.369   6.097 -10.180  1.00  3.25           C  
ATOM    292  O   GLU A  20     -13.027   5.201  -9.630  1.00  3.62           O  
ATOM    293  CB  GLU A  20     -12.312   4.907 -12.408  1.00  3.80           C  
ATOM    294  CG  GLU A  20     -13.598   5.503 -12.946  1.00  4.15           C  
ATOM    295  CD  GLU A  20     -14.333   4.547 -13.838  1.00  4.90           C  
ATOM    296  OE1 GLU A  20     -13.953   4.413 -15.025  1.00  5.29           O  
ATOM    297  OE2 GLU A  20     -15.314   3.929 -13.383  1.00  5.38           O  
ATOM    298  H   GLU A  20     -10.129   4.276 -11.249  1.00  2.62           H  
ATOM    299  HA  GLU A  20     -11.358   6.755 -11.942  1.00  3.07           H  
ATOM    300  HB2 GLU A  20     -11.673   4.683 -13.250  1.00  4.24           H  
ATOM    301  HB3 GLU A  20     -12.551   3.986 -11.899  1.00  4.24           H  
ATOM    302  HG2 GLU A  20     -14.236   5.762 -12.113  1.00  4.06           H  
ATOM    303  HG3 GLU A  20     -13.359   6.393 -13.507  1.00  4.42           H  
ATOM    304  N   THR A  21     -12.250   7.327  -9.707  1.00  3.60           N  
ATOM    305  CA  THR A  21     -13.021   7.899  -8.593  1.00  4.23           C  
ATOM    306  C   THR A  21     -13.115   7.011  -7.342  1.00  3.84           C  
ATOM    307  O   THR A  21     -14.102   6.285  -7.154  1.00  4.28           O  
ATOM    308  CB  THR A  21     -14.439   8.331  -9.054  1.00  5.33           C  
ATOM    309  OG1 THR A  21     -15.150   7.217  -9.661  1.00  5.74           O  
ATOM    310  CG2 THR A  21     -14.341   9.471 -10.048  1.00  6.11           C  
ATOM    311  H   THR A  21     -11.577   7.895 -10.140  1.00  3.74           H  
ATOM    312  HA  THR A  21     -12.499   8.799  -8.300  1.00  4.54           H  
ATOM    313  HB  THR A  21     -14.975   8.670  -8.180  1.00  5.57           H  
ATOM    314  HG1 THR A  21     -14.694   6.422  -9.347  1.00  5.66           H  
ATOM    315 HG21 THR A  21     -13.850  10.312  -9.582  1.00  6.29           H  
ATOM    316 HG22 THR A  21     -15.334   9.762 -10.362  1.00  6.40           H  
ATOM    317 HG23 THR A  21     -13.771   9.153 -10.907  1.00  6.52           H  
ATOM    318  N   ASP A  22     -12.085   6.998  -6.541  1.00  3.43           N  
ATOM    319  CA  ASP A  22     -12.119   6.237  -5.311  1.00  3.43           C  
ATOM    320  C   ASP A  22     -11.685   7.088  -4.150  1.00  3.11           C  
ATOM    321  O   ASP A  22     -10.827   7.967  -4.286  1.00  3.69           O  
ATOM    322  CB  ASP A  22     -11.244   4.993  -5.382  1.00  3.93           C  
ATOM    323  CG  ASP A  22     -11.400   4.087  -4.164  1.00  4.53           C  
ATOM    324  OD1 ASP A  22     -10.688   4.308  -3.172  1.00  4.69           O  
ATOM    325  OD2 ASP A  22     -12.224   3.158  -4.188  1.00  5.17           O  
ATOM    326  H   ASP A  22     -11.274   7.509  -6.762  1.00  3.49           H  
ATOM    327  HA  ASP A  22     -13.142   5.931  -5.147  1.00  3.86           H  
ATOM    328  HB2 ASP A  22     -11.514   4.426  -6.261  1.00  4.32           H  
ATOM    329  HB3 ASP A  22     -10.210   5.292  -5.457  1.00  4.01           H  
ATOM    330  N   GLY A  23     -12.306   6.858  -3.043  1.00  2.73           N  
ATOM    331  CA  GLY A  23     -11.977   7.516  -1.829  1.00  2.86           C  
ATOM    332  C   GLY A  23     -12.726   6.870  -0.722  1.00  2.43           C  
ATOM    333  O   GLY A  23     -13.301   7.530   0.131  1.00  3.06           O  
ATOM    334  H   GLY A  23     -13.039   6.206  -3.039  1.00  2.82           H  
ATOM    335  HA2 GLY A  23     -10.914   7.432  -1.655  1.00  3.30           H  
ATOM    336  HA3 GLY A  23     -12.258   8.556  -1.884  1.00  3.24           H  
ATOM    337  N   THR A  24     -12.731   5.571  -0.734  1.00  1.86           N  
ATOM    338  CA  THR A  24     -13.521   4.821   0.197  1.00  1.62           C  
ATOM    339  C   THR A  24     -12.777   4.631   1.544  1.00  1.71           C  
ATOM    340  O   THR A  24     -12.075   3.660   1.753  1.00  2.45           O  
ATOM    341  CB  THR A  24     -14.003   3.473  -0.455  1.00  1.89           C  
ATOM    342  OG1 THR A  24     -14.858   2.723   0.411  1.00  2.78           O  
ATOM    343  CG2 THR A  24     -12.850   2.609  -0.951  1.00  1.86           C  
ATOM    344  H   THR A  24     -12.163   5.087  -1.376  1.00  2.08           H  
ATOM    345  HA  THR A  24     -14.392   5.428   0.400  1.00  1.66           H  
ATOM    346  HB  THR A  24     -14.606   3.754  -1.308  1.00  2.36           H  
ATOM    347  HG1 THR A  24     -14.335   2.260   1.085  1.00  3.12           H  
ATOM    348 HG21 THR A  24     -12.328   3.127  -1.742  1.00  2.16           H  
ATOM    349 HG22 THR A  24     -13.226   1.663  -1.315  1.00  2.22           H  
ATOM    350 HG23 THR A  24     -12.171   2.445  -0.129  1.00  2.26           H  
ATOM    351  N   ASP A  25     -12.847   5.674   2.392  1.00  1.42           N  
ATOM    352  CA  ASP A  25     -12.252   5.694   3.758  1.00  1.72           C  
ATOM    353  C   ASP A  25     -10.760   5.947   3.743  1.00  1.53           C  
ATOM    354  O   ASP A  25     -10.110   5.921   4.794  1.00  2.31           O  
ATOM    355  CB  ASP A  25     -12.563   4.432   4.603  1.00  2.23           C  
ATOM    356  CG  ASP A  25     -14.003   4.290   4.997  1.00  2.37           C  
ATOM    357  OD1 ASP A  25     -14.430   4.911   5.988  1.00  2.58           O  
ATOM    358  OD2 ASP A  25     -14.748   3.540   4.333  1.00  2.90           O  
ATOM    359  H   ASP A  25     -13.314   6.488   2.091  1.00  1.45           H  
ATOM    360  HA  ASP A  25     -12.696   6.548   4.251  1.00  1.97           H  
ATOM    361  HB2 ASP A  25     -12.288   3.558   4.031  1.00  2.76           H  
ATOM    362  HB3 ASP A  25     -11.959   4.465   5.498  1.00  2.63           H  
ATOM    363  N   LEU A  26     -10.218   6.239   2.568  1.00  1.00           N  
ATOM    364  CA  LEU A  26      -8.784   6.525   2.424  1.00  0.87           C  
ATOM    365  C   LEU A  26      -8.414   7.853   3.059  1.00  0.91           C  
ATOM    366  O   LEU A  26      -7.245   8.110   3.358  1.00  1.19           O  
ATOM    367  CB  LEU A  26      -8.309   6.479   0.959  1.00  0.95           C  
ATOM    368  CG  LEU A  26      -8.034   5.091   0.344  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -9.275   4.228   0.258  1.00  1.18           C  
ATOM    370  CD2 LEU A  26      -7.404   5.242  -1.018  1.00  1.38           C  
ATOM    371  H   LEU A  26     -10.807   6.244   1.784  1.00  1.34           H  
ATOM    372  HA  LEU A  26      -8.268   5.753   2.978  1.00  0.92           H  
ATOM    373  HB2 LEU A  26      -9.063   6.960   0.355  1.00  1.43           H  
ATOM    374  HB3 LEU A  26      -7.402   7.061   0.888  1.00  1.37           H  
ATOM    375  HG  LEU A  26      -7.323   4.573   0.972  1.00  1.21           H  
ATOM    376 HD11 LEU A  26      -9.674   4.077   1.250  1.00  1.94           H  
ATOM    377 HD12 LEU A  26      -9.007   3.274  -0.173  1.00  1.56           H  
ATOM    378 HD13 LEU A  26     -10.013   4.714  -0.364  1.00  1.61           H  
ATOM    379 HD21 LEU A  26      -7.211   4.264  -1.436  1.00  1.72           H  
ATOM    380 HD22 LEU A  26      -6.475   5.785  -0.928  1.00  2.03           H  
ATOM    381 HD23 LEU A  26      -8.075   5.782  -1.671  1.00  1.83           H  
ATOM    382  N   SER A  27      -9.398   8.686   3.253  1.00  0.93           N  
ATOM    383  CA  SER A  27      -9.216   9.936   3.917  1.00  1.07           C  
ATOM    384  C   SER A  27      -9.071   9.709   5.424  1.00  1.06           C  
ATOM    385  O   SER A  27      -9.956   9.116   6.068  1.00  1.46           O  
ATOM    386  CB  SER A  27     -10.406  10.833   3.620  1.00  1.33           C  
ATOM    387  OG  SER A  27     -10.517  11.072   2.218  1.00  1.80           O  
ATOM    388  H   SER A  27     -10.297   8.460   2.938  1.00  1.05           H  
ATOM    389  HA  SER A  27      -8.321  10.405   3.538  1.00  1.17           H  
ATOM    390  HB2 SER A  27     -11.309  10.349   3.964  1.00  1.75           H  
ATOM    391  HB3 SER A  27     -10.280  11.778   4.127  1.00  1.59           H  
ATOM    392  HG  SER A  27     -10.324  12.018   2.128  1.00  2.14           H  
ATOM    393  N   GLY A  28      -7.952  10.122   5.969  1.00  1.43           N  
ATOM    394  CA  GLY A  28      -7.736   9.997   7.378  1.00  1.57           C  
ATOM    395  C   GLY A  28      -6.915   8.787   7.727  1.00  1.43           C  
ATOM    396  O   GLY A  28      -5.859   8.538   7.131  1.00  1.82           O  
ATOM    397  H   GLY A  28      -7.250  10.516   5.410  1.00  1.95           H  
ATOM    398  HA2 GLY A  28      -7.230  10.881   7.735  1.00  1.75           H  
ATOM    399  HA3 GLY A  28      -8.693   9.921   7.873  1.00  1.70           H  
ATOM    400  N   ASP A  29      -7.383   8.029   8.665  1.00  1.22           N  
ATOM    401  CA  ASP A  29      -6.660   6.871   9.153  1.00  1.16           C  
ATOM    402  C   ASP A  29      -7.259   5.640   8.556  1.00  0.99           C  
ATOM    403  O   ASP A  29      -8.363   5.233   8.928  1.00  1.26           O  
ATOM    404  CB  ASP A  29      -6.734   6.786  10.683  1.00  1.43           C  
ATOM    405  CG  ASP A  29      -6.356   8.078  11.347  1.00  1.92           C  
ATOM    406  OD1 ASP A  29      -5.155   8.387  11.456  1.00  2.45           O  
ATOM    407  OD2 ASP A  29      -7.275   8.842  11.722  1.00  2.57           O  
ATOM    408  H   ASP A  29      -8.257   8.244   9.066  1.00  1.41           H  
ATOM    409  HA  ASP A  29      -5.627   6.955   8.851  1.00  1.16           H  
ATOM    410  HB2 ASP A  29      -7.743   6.538  10.974  1.00  1.93           H  
ATOM    411  HB3 ASP A  29      -6.063   6.012  11.025  1.00  1.64           H  
ATOM    412  N   PHE A  30      -6.563   5.058   7.620  1.00  0.68           N  
ATOM    413  CA  PHE A  30      -7.061   3.890   6.923  1.00  0.58           C  
ATOM    414  C   PHE A  30      -6.128   2.703   7.114  1.00  0.44           C  
ATOM    415  O   PHE A  30      -6.241   1.711   6.439  1.00  0.43           O  
ATOM    416  CB  PHE A  30      -7.245   4.198   5.415  1.00  0.59           C  
ATOM    417  CG  PHE A  30      -5.967   4.486   4.649  1.00  0.54           C  
ATOM    418  CD1 PHE A  30      -5.315   5.703   4.775  1.00  0.65           C  
ATOM    419  CD2 PHE A  30      -5.430   3.534   3.795  1.00  0.55           C  
ATOM    420  CE1 PHE A  30      -4.159   5.962   4.071  1.00  0.73           C  
ATOM    421  CE2 PHE A  30      -4.272   3.788   3.090  1.00  0.64           C  
ATOM    422  CZ  PHE A  30      -3.635   5.003   3.229  1.00  0.71           C  
ATOM    423  H   PHE A  30      -5.690   5.428   7.376  1.00  0.70           H  
ATOM    424  HA  PHE A  30      -8.026   3.644   7.340  1.00  0.69           H  
ATOM    425  HB2 PHE A  30      -7.722   3.352   4.943  1.00  0.63           H  
ATOM    426  HB3 PHE A  30      -7.895   5.057   5.321  1.00  0.70           H  
ATOM    427  HD1 PHE A  30      -5.722   6.453   5.437  1.00  0.74           H  
ATOM    428  HD2 PHE A  30      -5.929   2.581   3.682  1.00  0.59           H  
ATOM    429  HE1 PHE A  30      -3.663   6.916   4.180  1.00  0.88           H  
ATOM    430  HE2 PHE A  30      -3.859   3.039   2.431  1.00  0.73           H  
ATOM    431  HZ  PHE A  30      -2.729   5.208   2.678  1.00  0.84           H  
ATOM    432  N   LEU A  31      -5.259   2.784   8.094  1.00  0.41           N  
ATOM    433  CA  LEU A  31      -4.251   1.747   8.296  1.00  0.35           C  
ATOM    434  C   LEU A  31      -4.864   0.524   8.964  1.00  0.35           C  
ATOM    435  O   LEU A  31      -4.431  -0.605   8.734  1.00  0.40           O  
ATOM    436  CB  LEU A  31      -3.033   2.260   9.107  1.00  0.43           C  
ATOM    437  CG  LEU A  31      -2.205   3.422   8.502  1.00  0.58           C  
ATOM    438  CD1 LEU A  31      -1.808   3.138   7.062  1.00  0.64           C  
ATOM    439  CD2 LEU A  31      -2.913   4.770   8.634  1.00  1.26           C  
ATOM    440  H   LEU A  31      -5.324   3.528   8.731  1.00  0.49           H  
ATOM    441  HA  LEU A  31      -3.913   1.446   7.315  1.00  0.36           H  
ATOM    442  HB2 LEU A  31      -3.388   2.578  10.076  1.00  0.55           H  
ATOM    443  HB3 LEU A  31      -2.368   1.422   9.254  1.00  0.49           H  
ATOM    444  HG  LEU A  31      -1.280   3.473   9.059  1.00  1.02           H  
ATOM    445 HD11 LEU A  31      -1.213   2.237   7.023  1.00  1.28           H  
ATOM    446 HD12 LEU A  31      -1.231   3.966   6.679  1.00  1.18           H  
ATOM    447 HD13 LEU A  31      -2.696   3.011   6.461  1.00  1.26           H  
ATOM    448 HD21 LEU A  31      -3.863   4.726   8.122  1.00  1.85           H  
ATOM    449 HD22 LEU A  31      -2.303   5.545   8.195  1.00  1.68           H  
ATOM    450 HD23 LEU A  31      -3.077   4.991   9.679  1.00  1.72           H  
ATOM    451  N   ASP A  32      -5.882   0.769   9.772  1.00  0.41           N  
ATOM    452  CA  ASP A  32      -6.633  -0.290  10.472  1.00  0.54           C  
ATOM    453  C   ASP A  32      -7.786  -0.740   9.610  1.00  0.47           C  
ATOM    454  O   ASP A  32      -8.515  -1.677   9.947  1.00  0.57           O  
ATOM    455  CB  ASP A  32      -7.213   0.222  11.809  1.00  0.78           C  
ATOM    456  CG  ASP A  32      -6.179   0.619  12.828  1.00  1.51           C  
ATOM    457  OD1 ASP A  32      -5.467   1.637  12.633  1.00  2.09           O  
ATOM    458  OD2 ASP A  32      -6.009  -0.094  13.828  1.00  2.24           O  
ATOM    459  H   ASP A  32      -6.130   1.710   9.926  1.00  0.44           H  
ATOM    460  HA  ASP A  32      -5.971  -1.122  10.665  1.00  0.65           H  
ATOM    461  HB2 ASP A  32      -7.831   1.086  11.614  1.00  1.31           H  
ATOM    462  HB3 ASP A  32      -7.833  -0.554  12.233  1.00  1.42           H  
ATOM    463  N   LEU A  33      -7.960  -0.061   8.503  1.00  0.41           N  
ATOM    464  CA  LEU A  33      -9.043  -0.336   7.610  1.00  0.42           C  
ATOM    465  C   LEU A  33      -8.595  -1.313   6.575  1.00  0.45           C  
ATOM    466  O   LEU A  33      -7.927  -0.952   5.620  1.00  0.76           O  
ATOM    467  CB  LEU A  33      -9.575   0.950   6.977  1.00  0.49           C  
ATOM    468  CG  LEU A  33     -10.078   1.997   7.969  1.00  0.98           C  
ATOM    469  CD1 LEU A  33     -10.604   3.214   7.246  1.00  1.73           C  
ATOM    470  CD2 LEU A  33     -11.144   1.408   8.870  1.00  1.56           C  
ATOM    471  H   LEU A  33      -7.303   0.623   8.260  1.00  0.45           H  
ATOM    472  HA  LEU A  33      -9.833  -0.791   8.189  1.00  0.46           H  
ATOM    473  HB2 LEU A  33      -8.781   1.390   6.392  1.00  0.92           H  
ATOM    474  HB3 LEU A  33     -10.388   0.692   6.315  1.00  1.09           H  
ATOM    475  HG  LEU A  33      -9.253   2.315   8.588  1.00  1.85           H  
ATOM    476 HD11 LEU A  33      -9.814   3.647   6.650  1.00  2.26           H  
ATOM    477 HD12 LEU A  33     -10.948   3.941   7.967  1.00  2.25           H  
ATOM    478 HD13 LEU A  33     -11.422   2.927   6.602  1.00  2.21           H  
ATOM    479 HD21 LEU A  33     -11.973   1.065   8.268  1.00  2.14           H  
ATOM    480 HD22 LEU A  33     -11.490   2.163   9.561  1.00  1.90           H  
ATOM    481 HD23 LEU A  33     -10.729   0.576   9.420  1.00  2.13           H  
ATOM    482  N   ARG A  34      -8.920  -2.561   6.808  1.00  0.38           N  
ATOM    483  CA  ARG A  34      -8.519  -3.648   5.940  1.00  0.36           C  
ATOM    484  C   ARG A  34      -9.032  -3.457   4.529  1.00  0.35           C  
ATOM    485  O   ARG A  34     -10.110  -2.881   4.306  1.00  0.40           O  
ATOM    486  CB  ARG A  34      -9.040  -4.966   6.449  1.00  0.40           C  
ATOM    487  CG  ARG A  34      -8.486  -5.444   7.766  1.00  0.53           C  
ATOM    488  CD  ARG A  34      -9.168  -6.735   8.119  1.00  0.62           C  
ATOM    489  NE  ARG A  34      -8.600  -7.411   9.262  1.00  1.55           N  
ATOM    490  CZ  ARG A  34      -8.471  -8.743   9.340  1.00  1.98           C  
ATOM    491  NH1 ARG A  34      -8.873  -9.523   8.321  1.00  1.70           N  
ATOM    492  NH2 ARG A  34      -7.975  -9.297  10.429  1.00  3.10           N  
ATOM    493  H   ARG A  34      -9.474  -2.741   7.599  1.00  0.56           H  
ATOM    494  HA  ARG A  34      -7.440  -3.692   5.929  1.00  0.38           H  
ATOM    495  HB2 ARG A  34     -10.111  -4.887   6.558  1.00  0.43           H  
ATOM    496  HB3 ARG A  34      -8.832  -5.721   5.704  1.00  0.44           H  
ATOM    497  HG2 ARG A  34      -7.423  -5.609   7.671  1.00  0.59           H  
ATOM    498  HG3 ARG A  34      -8.686  -4.713   8.535  1.00  0.64           H  
ATOM    499  HD2 ARG A  34     -10.207  -6.525   8.328  1.00  1.05           H  
ATOM    500  HD3 ARG A  34      -9.115  -7.390   7.262  1.00  1.20           H  
ATOM    501  HE  ARG A  34      -8.322  -6.819  10.008  1.00  2.20           H  
ATOM    502 HH11 ARG A  34      -9.295  -9.162   7.475  1.00  1.54           H  
ATOM    503 HH12 ARG A  34      -8.750 -10.521   8.336  1.00  2.18           H  
ATOM    504 HH21 ARG A  34      -7.684  -8.751  11.223  1.00  3.72           H  
ATOM    505 HH22 ARG A  34      -7.895 -10.300  10.506  1.00  3.49           H  
ATOM    506  N   PHE A  35      -8.301  -4.009   3.587  1.00  0.33           N  
ATOM    507  CA  PHE A  35      -8.644  -3.904   2.177  1.00  0.33           C  
ATOM    508  C   PHE A  35      -9.973  -4.584   1.868  1.00  0.36           C  
ATOM    509  O   PHE A  35     -10.687  -4.189   0.940  1.00  0.36           O  
ATOM    510  CB  PHE A  35      -7.525  -4.457   1.309  1.00  0.36           C  
ATOM    511  CG  PHE A  35      -6.244  -3.682   1.421  1.00  0.34           C  
ATOM    512  CD1 PHE A  35      -6.125  -2.435   0.834  1.00  0.35           C  
ATOM    513  CD2 PHE A  35      -5.160  -4.202   2.099  1.00  0.39           C  
ATOM    514  CE1 PHE A  35      -4.950  -1.718   0.926  1.00  0.40           C  
ATOM    515  CE2 PHE A  35      -3.980  -3.495   2.192  1.00  0.43           C  
ATOM    516  CZ  PHE A  35      -3.874  -2.252   1.602  1.00  0.43           C  
ATOM    517  H   PHE A  35      -7.490  -4.503   3.843  1.00  0.38           H  
ATOM    518  HA  PHE A  35      -8.756  -2.852   1.962  1.00  0.33           H  
ATOM    519  HB2 PHE A  35      -7.324  -5.478   1.598  1.00  0.40           H  
ATOM    520  HB3 PHE A  35      -7.837  -4.438   0.275  1.00  0.37           H  
ATOM    521  HD1 PHE A  35      -6.969  -2.021   0.303  1.00  0.36           H  
ATOM    522  HD2 PHE A  35      -5.241  -5.177   2.559  1.00  0.43           H  
ATOM    523  HE1 PHE A  35      -4.872  -0.747   0.462  1.00  0.44           H  
ATOM    524  HE2 PHE A  35      -3.140  -3.913   2.729  1.00  0.49           H  
ATOM    525  HZ  PHE A  35      -2.951  -1.695   1.672  1.00  0.48           H  
ATOM    526  N   GLU A  36     -10.324  -5.558   2.694  1.00  0.44           N  
ATOM    527  CA  GLU A  36     -11.577  -6.289   2.579  1.00  0.55           C  
ATOM    528  C   GLU A  36     -12.792  -5.373   2.825  1.00  0.56           C  
ATOM    529  O   GLU A  36     -13.903  -5.664   2.379  1.00  0.65           O  
ATOM    530  CB  GLU A  36     -11.578  -7.498   3.526  1.00  0.70           C  
ATOM    531  CG  GLU A  36     -11.380  -7.140   4.989  1.00  1.23           C  
ATOM    532  CD  GLU A  36     -11.222  -8.345   5.876  1.00  1.69           C  
ATOM    533  OE1 GLU A  36     -10.114  -8.887   5.982  1.00  1.94           O  
ATOM    534  OE2 GLU A  36     -12.220  -8.795   6.455  1.00  2.48           O  
ATOM    535  H   GLU A  36      -9.694  -5.809   3.400  1.00  0.45           H  
ATOM    536  HA  GLU A  36     -11.637  -6.650   1.562  1.00  0.60           H  
ATOM    537  HB2 GLU A  36     -12.521  -8.017   3.433  1.00  1.20           H  
ATOM    538  HB3 GLU A  36     -10.783  -8.168   3.232  1.00  1.26           H  
ATOM    539  HG2 GLU A  36     -10.489  -6.535   5.076  1.00  1.79           H  
ATOM    540  HG3 GLU A  36     -12.235  -6.571   5.323  1.00  2.01           H  
ATOM    541  N   ASP A  37     -12.584  -4.273   3.537  1.00  0.55           N  
ATOM    542  CA  ASP A  37     -13.663  -3.316   3.766  1.00  0.66           C  
ATOM    543  C   ASP A  37     -13.769  -2.391   2.586  1.00  0.59           C  
ATOM    544  O   ASP A  37     -14.851  -2.163   2.056  1.00  0.71           O  
ATOM    545  CB  ASP A  37     -13.439  -2.481   5.037  1.00  0.79           C  
ATOM    546  CG  ASP A  37     -14.558  -1.462   5.265  1.00  1.32           C  
ATOM    547  OD1 ASP A  37     -15.621  -1.851   5.793  1.00  1.48           O  
ATOM    548  OD2 ASP A  37     -14.395  -0.263   4.926  1.00  2.01           O  
ATOM    549  H   ASP A  37     -11.693  -4.090   3.906  1.00  0.55           H  
ATOM    550  HA  ASP A  37     -14.585  -3.869   3.864  1.00  0.76           H  
ATOM    551  HB2 ASP A  37     -13.397  -3.139   5.893  1.00  1.32           H  
ATOM    552  HB3 ASP A  37     -12.504  -1.947   4.951  1.00  1.08           H  
ATOM    553  N   ILE A  38     -12.617  -1.936   2.121  1.00  0.49           N  
ATOM    554  CA  ILE A  38     -12.543  -0.949   1.046  1.00  0.49           C  
ATOM    555  C   ILE A  38     -12.668  -1.565  -0.366  1.00  0.45           C  
ATOM    556  O   ILE A  38     -12.362  -0.913  -1.371  1.00  0.49           O  
ATOM    557  CB  ILE A  38     -11.270  -0.058   1.153  1.00  0.52           C  
ATOM    558  CG1 ILE A  38      -9.991  -0.889   1.000  1.00  0.47           C  
ATOM    559  CG2 ILE A  38     -11.255   0.678   2.490  1.00  0.65           C  
ATOM    560  CD1 ILE A  38      -8.719  -0.065   1.041  1.00  0.56           C  
ATOM    561  H   ILE A  38     -11.786  -2.266   2.523  1.00  0.49           H  
ATOM    562  HA  ILE A  38     -13.403  -0.308   1.184  1.00  0.57           H  
ATOM    563  HB  ILE A  38     -11.311   0.675   0.363  1.00  0.57           H  
ATOM    564 HG12 ILE A  38      -9.941  -1.615   1.798  1.00  0.48           H  
ATOM    565 HG13 ILE A  38     -10.022  -1.410   0.054  1.00  0.45           H  
ATOM    566 HG21 ILE A  38     -10.366   1.288   2.550  1.00  1.26           H  
ATOM    567 HG22 ILE A  38     -11.253  -0.039   3.297  1.00  1.25           H  
ATOM    568 HG23 ILE A  38     -12.130   1.306   2.565  1.00  1.12           H  
ATOM    569 HD11 ILE A  38      -7.864  -0.716   0.937  1.00  1.15           H  
ATOM    570 HD12 ILE A  38      -8.664   0.459   1.983  1.00  1.18           H  
ATOM    571 HD13 ILE A  38      -8.728   0.650   0.231  1.00  1.09           H  
ATOM    572  N   GLY A  39     -13.167  -2.797  -0.424  1.00  0.44           N  
ATOM    573  CA  GLY A  39     -13.443  -3.470  -1.691  1.00  0.47           C  
ATOM    574  C   GLY A  39     -12.208  -3.837  -2.488  1.00  0.42           C  
ATOM    575  O   GLY A  39     -12.282  -4.059  -3.708  1.00  0.55           O  
ATOM    576  H   GLY A  39     -13.356  -3.251   0.423  1.00  0.47           H  
ATOM    577  HA2 GLY A  39     -13.994  -4.376  -1.486  1.00  0.53           H  
ATOM    578  HA3 GLY A  39     -14.067  -2.824  -2.291  1.00  0.54           H  
ATOM    579  N   TYR A  40     -11.090  -3.946  -1.826  1.00  0.35           N  
ATOM    580  CA  TYR A  40      -9.860  -4.214  -2.494  1.00  0.34           C  
ATOM    581  C   TYR A  40      -9.569  -5.680  -2.657  1.00  0.38           C  
ATOM    582  O   TYR A  40      -9.919  -6.505  -1.815  1.00  0.55           O  
ATOM    583  CB  TYR A  40      -8.710  -3.474  -1.850  1.00  0.34           C  
ATOM    584  CG  TYR A  40      -8.310  -2.262  -2.632  1.00  0.48           C  
ATOM    585  CD1 TYR A  40      -9.092  -1.124  -2.603  1.00  0.62           C  
ATOM    586  CD2 TYR A  40      -7.127  -2.231  -3.352  1.00  0.57           C  
ATOM    587  CE1 TYR A  40      -8.714   0.013  -3.267  1.00  0.81           C  
ATOM    588  CE2 TYR A  40      -6.745  -1.099  -4.031  1.00  0.77           C  
ATOM    589  CZ  TYR A  40      -7.606  -0.078  -4.170  1.00  0.88           C  
ATOM    590  OH  TYR A  40      -7.145   1.168  -4.624  1.00  1.10           O  
ATOM    591  H   TYR A  40     -11.071  -3.877  -0.846  1.00  0.38           H  
ATOM    592  HA  TYR A  40      -9.979  -3.813  -3.490  1.00  0.40           H  
ATOM    593  HB2 TYR A  40      -9.010  -3.155  -0.862  1.00  0.40           H  
ATOM    594  HB3 TYR A  40      -7.861  -4.134  -1.772  1.00  0.31           H  
ATOM    595  HD1 TYR A  40     -10.017  -1.138  -2.044  1.00  0.64           H  
ATOM    596  HD2 TYR A  40      -6.509  -3.116  -3.387  1.00  0.53           H  
ATOM    597  HE1 TYR A  40      -9.343   0.890  -3.229  1.00  0.95           H  
ATOM    598  HE2 TYR A  40      -5.821  -1.091  -4.591  1.00  0.87           H  
ATOM    599  HH  TYR A  40      -6.767   0.915  -5.483  1.00  1.70           H  
ATOM    600  N   ASP A  41      -8.988  -5.991  -3.783  1.00  0.47           N  
ATOM    601  CA  ASP A  41      -8.569  -7.333  -4.114  1.00  0.57           C  
ATOM    602  C   ASP A  41      -7.091  -7.401  -3.837  1.00  0.43           C  
ATOM    603  O   ASP A  41      -6.409  -6.384  -3.950  1.00  0.37           O  
ATOM    604  CB  ASP A  41      -8.779  -7.615  -5.621  1.00  0.83           C  
ATOM    605  CG  ASP A  41     -10.186  -7.345  -6.117  1.00  1.34           C  
ATOM    606  OD1 ASP A  41     -11.071  -8.220  -5.995  1.00  1.89           O  
ATOM    607  OD2 ASP A  41     -10.435  -6.243  -6.654  1.00  1.76           O  
ATOM    608  H   ASP A  41      -8.822  -5.271  -4.430  1.00  0.61           H  
ATOM    609  HA  ASP A  41      -9.112  -8.053  -3.523  1.00  0.70           H  
ATOM    610  HB2 ASP A  41      -8.102  -6.996  -6.189  1.00  1.28           H  
ATOM    611  HB3 ASP A  41      -8.539  -8.650  -5.813  1.00  1.30           H  
ATOM    612  N   SER A  42      -6.570  -8.564  -3.517  1.00  0.49           N  
ATOM    613  CA  SER A  42      -5.143  -8.691  -3.254  1.00  0.49           C  
ATOM    614  C   SER A  42      -4.316  -8.450  -4.531  1.00  0.45           C  
ATOM    615  O   SER A  42      -3.169  -8.006  -4.475  1.00  0.44           O  
ATOM    616  CB  SER A  42      -4.845 -10.031  -2.613  1.00  0.69           C  
ATOM    617  OG  SER A  42      -5.636 -10.155  -1.376  1.00  0.88           O  
ATOM    618  H   SER A  42      -7.146  -9.353  -3.404  1.00  0.60           H  
ATOM    619  HA  SER A  42      -4.895  -7.906  -2.554  1.00  0.53           H  
ATOM    620  HB2 SER A  42      -5.114 -10.826  -3.293  1.00  0.75           H  
ATOM    621  HB3 SER A  42      -3.799 -10.092  -2.357  1.00  0.77           H  
ATOM    622  N   LEU A  43      -4.944  -8.672  -5.679  1.00  0.51           N  
ATOM    623  CA  LEU A  43      -4.317  -8.408  -6.979  1.00  0.59           C  
ATOM    624  C   LEU A  43      -4.146  -6.895  -7.169  1.00  0.51           C  
ATOM    625  O   LEU A  43      -3.219  -6.421  -7.844  1.00  0.55           O  
ATOM    626  CB  LEU A  43      -5.184  -8.979  -8.107  1.00  0.75           C  
ATOM    627  CG  LEU A  43      -5.466 -10.485  -8.048  1.00  0.89           C  
ATOM    628  CD1 LEU A  43      -6.393 -10.897  -9.177  1.00  1.70           C  
ATOM    629  CD2 LEU A  43      -4.170 -11.277  -8.110  1.00  1.43           C  
ATOM    630  H   LEU A  43      -5.852  -9.036  -5.646  1.00  0.54           H  
ATOM    631  HA  LEU A  43      -3.346  -8.883  -6.993  1.00  0.65           H  
ATOM    632  HB2 LEU A  43      -6.131  -8.458  -8.094  1.00  0.88           H  
ATOM    633  HB3 LEU A  43      -4.694  -8.768  -9.045  1.00  0.92           H  
ATOM    634  HG  LEU A  43      -5.959 -10.710  -7.114  1.00  1.47           H  
ATOM    635 HD11 LEU A  43      -7.330 -10.369  -9.083  1.00  2.17           H  
ATOM    636 HD12 LEU A  43      -6.572 -11.960  -9.121  1.00  2.30           H  
ATOM    637 HD13 LEU A  43      -5.937 -10.656 -10.126  1.00  2.17           H  
ATOM    638 HD21 LEU A  43      -3.654 -11.054  -9.032  1.00  1.98           H  
ATOM    639 HD22 LEU A  43      -4.390 -12.333  -8.068  1.00  1.88           H  
ATOM    640 HD23 LEU A  43      -3.542 -11.004  -7.275  1.00  1.99           H  
ATOM    641  N   ALA A  44      -5.015  -6.146  -6.515  1.00  0.46           N  
ATOM    642  CA  ALA A  44      -5.013  -4.700  -6.581  1.00  0.45           C  
ATOM    643  C   ALA A  44      -3.965  -4.134  -5.618  1.00  0.37           C  
ATOM    644  O   ALA A  44      -3.523  -2.985  -5.731  1.00  0.41           O  
ATOM    645  CB  ALA A  44      -6.398  -4.171  -6.262  1.00  0.46           C  
ATOM    646  H   ALA A  44      -5.692  -6.577  -5.951  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -4.752  -4.413  -7.589  1.00  0.53           H  
ATOM    648  HB1 ALA A  44      -6.671  -4.457  -5.257  1.00  1.05           H  
ATOM    649  HB2 ALA A  44      -7.111  -4.587  -6.960  1.00  1.17           H  
ATOM    650  HB3 ALA A  44      -6.401  -3.095  -6.344  1.00  1.00           H  
ATOM    651  N   LEU A  45      -3.551  -4.949  -4.673  1.00  0.31           N  
ATOM    652  CA  LEU A  45      -2.516  -4.551  -3.738  1.00  0.26           C  
ATOM    653  C   LEU A  45      -1.190  -4.581  -4.442  1.00  0.24           C  
ATOM    654  O   LEU A  45      -0.324  -3.744  -4.204  1.00  0.25           O  
ATOM    655  CB  LEU A  45      -2.483  -5.463  -2.529  1.00  0.24           C  
ATOM    656  CG  LEU A  45      -3.797  -5.617  -1.795  1.00  0.26           C  
ATOM    657  CD1 LEU A  45      -3.600  -6.396  -0.520  1.00  0.27           C  
ATOM    658  CD2 LEU A  45      -4.409  -4.266  -1.522  1.00  0.30           C  
ATOM    659  H   LEU A  45      -3.968  -5.832  -4.592  1.00  0.33           H  
ATOM    660  HA  LEU A  45      -2.722  -3.539  -3.423  1.00  0.27           H  
ATOM    661  HB2 LEU A  45      -2.159  -6.440  -2.855  1.00  0.26           H  
ATOM    662  HB3 LEU A  45      -1.752  -5.076  -1.837  1.00  0.24           H  
ATOM    663  HG  LEU A  45      -4.477  -6.176  -2.420  1.00  0.32           H  
ATOM    664 HD11 LEU A  45      -3.221  -7.381  -0.748  1.00  0.99           H  
ATOM    665 HD12 LEU A  45      -4.544  -6.476  -0.002  1.00  1.05           H  
ATOM    666 HD13 LEU A  45      -2.889  -5.868   0.100  1.00  1.07           H  
ATOM    667 HD21 LEU A  45      -3.729  -3.685  -0.915  1.00  1.01           H  
ATOM    668 HD22 LEU A  45      -5.346  -4.390  -1.000  1.00  1.11           H  
ATOM    669 HD23 LEU A  45      -4.577  -3.756  -2.460  1.00  1.06           H  
ATOM    670  N   MET A  46      -1.060  -5.537  -5.340  1.00  0.26           N  
ATOM    671  CA  MET A  46       0.107  -5.654  -6.199  1.00  0.28           C  
ATOM    672  C   MET A  46       0.185  -4.428  -7.098  1.00  0.29           C  
ATOM    673  O   MET A  46       1.234  -3.848  -7.260  1.00  0.34           O  
ATOM    674  CB  MET A  46       0.013  -6.939  -7.018  1.00  0.32           C  
ATOM    675  CG  MET A  46       0.135  -8.205  -6.180  1.00  0.34           C  
ATOM    676  SD  MET A  46      -0.476  -9.681  -7.038  1.00  0.43           S  
ATOM    677  CE  MET A  46       0.412  -9.606  -8.589  1.00  1.70           C  
ATOM    678  H   MET A  46      -1.780  -6.199  -5.414  1.00  0.28           H  
ATOM    679  HA  MET A  46       0.986  -5.686  -5.572  1.00  0.28           H  
ATOM    680  HB2 MET A  46      -0.943  -6.961  -7.521  1.00  0.34           H  
ATOM    681  HB3 MET A  46       0.798  -6.947  -7.759  1.00  0.37           H  
ATOM    682  HG2 MET A  46       1.161  -8.357  -5.862  1.00  0.39           H  
ATOM    683  HG3 MET A  46      -0.469  -8.048  -5.299  1.00  0.36           H  
ATOM    684  HE1 MET A  46       0.170  -8.684  -9.097  1.00  2.23           H  
ATOM    685  HE2 MET A  46       0.123 -10.443  -9.207  1.00  2.29           H  
ATOM    686  HE3 MET A  46       1.474  -9.647  -8.396  1.00  2.27           H  
ATOM    687  N   GLU A  47      -0.974  -4.016  -7.621  1.00  0.31           N  
ATOM    688  CA  GLU A  47      -1.121  -2.788  -8.431  1.00  0.38           C  
ATOM    689  C   GLU A  47      -0.589  -1.577  -7.643  1.00  0.37           C  
ATOM    690  O   GLU A  47       0.162  -0.752  -8.160  1.00  0.46           O  
ATOM    691  CB  GLU A  47      -2.619  -2.613  -8.754  1.00  0.46           C  
ATOM    692  CG  GLU A  47      -3.044  -1.301  -9.425  1.00  0.87           C  
ATOM    693  CD  GLU A  47      -2.439  -1.054 -10.772  1.00  1.25           C  
ATOM    694  OE1 GLU A  47      -2.700  -1.832 -11.708  1.00  1.68           O  
ATOM    695  OE2 GLU A  47      -1.682  -0.076 -10.928  1.00  1.92           O  
ATOM    696  H   GLU A  47      -1.767  -4.572  -7.467  1.00  0.33           H  
ATOM    697  HA  GLU A  47      -0.565  -2.902  -9.349  1.00  0.44           H  
ATOM    698  HB2 GLU A  47      -2.917  -3.435  -9.388  1.00  0.56           H  
ATOM    699  HB3 GLU A  47      -3.163  -2.707  -7.825  1.00  0.59           H  
ATOM    700  HG2 GLU A  47      -4.117  -1.312  -9.546  1.00  1.51           H  
ATOM    701  HG3 GLU A  47      -2.776  -0.486  -8.767  1.00  1.59           H  
ATOM    702  N   THR A  48      -0.968  -1.520  -6.392  1.00  0.32           N  
ATOM    703  CA  THR A  48      -0.556  -0.481  -5.486  1.00  0.34           C  
ATOM    704  C   THR A  48       0.969  -0.527  -5.250  1.00  0.30           C  
ATOM    705  O   THR A  48       1.676   0.451  -5.524  1.00  0.36           O  
ATOM    706  CB  THR A  48      -1.324  -0.659  -4.162  1.00  0.35           C  
ATOM    707  OG1 THR A  48      -2.736  -0.639  -4.448  1.00  0.43           O  
ATOM    708  CG2 THR A  48      -0.999   0.459  -3.177  1.00  0.39           C  
ATOM    709  H   THR A  48      -1.573  -2.222  -6.073  1.00  0.32           H  
ATOM    710  HA  THR A  48      -0.827   0.474  -5.912  1.00  0.40           H  
ATOM    711  HB  THR A  48      -1.060  -1.614  -3.731  1.00  0.34           H  
ATOM    712  HG1 THR A  48      -3.038  -1.489  -4.797  1.00  0.67           H  
ATOM    713 HG21 THR A  48      -1.551   0.298  -2.263  1.00  1.01           H  
ATOM    714 HG22 THR A  48      -1.276   1.411  -3.606  1.00  1.05           H  
ATOM    715 HG23 THR A  48       0.060   0.453  -2.963  1.00  1.11           H  
ATOM    716  N   ALA A  49       1.461  -1.661  -4.768  1.00  0.26           N  
ATOM    717  CA  ALA A  49       2.871  -1.820  -4.437  1.00  0.25           C  
ATOM    718  C   ALA A  49       3.778  -1.648  -5.657  1.00  0.26           C  
ATOM    719  O   ALA A  49       4.864  -1.100  -5.536  1.00  0.29           O  
ATOM    720  CB  ALA A  49       3.121  -3.158  -3.760  1.00  0.26           C  
ATOM    721  H   ALA A  49       0.860  -2.430  -4.642  1.00  0.26           H  
ATOM    722  HA  ALA A  49       3.118  -1.041  -3.732  1.00  0.29           H  
ATOM    723  HB1 ALA A  49       2.903  -3.962  -4.449  1.00  1.04           H  
ATOM    724  HB2 ALA A  49       2.492  -3.246  -2.885  1.00  1.07           H  
ATOM    725  HB3 ALA A  49       4.156  -3.216  -3.458  1.00  1.04           H  
ATOM    726  N   ALA A  50       3.306  -2.071  -6.825  1.00  0.26           N  
ATOM    727  CA  ALA A  50       4.066  -1.980  -8.077  1.00  0.29           C  
ATOM    728  C   ALA A  50       4.536  -0.560  -8.367  1.00  0.27           C  
ATOM    729  O   ALA A  50       5.697  -0.343  -8.760  1.00  0.27           O  
ATOM    730  CB  ALA A  50       3.244  -2.502  -9.244  1.00  0.38           C  
ATOM    731  H   ALA A  50       2.420  -2.498  -6.858  1.00  0.26           H  
ATOM    732  HA  ALA A  50       4.935  -2.612  -7.973  1.00  0.31           H  
ATOM    733  HB1 ALA A  50       2.388  -1.861  -9.397  1.00  1.11           H  
ATOM    734  HB2 ALA A  50       2.907  -3.504  -9.025  1.00  1.05           H  
ATOM    735  HB3 ALA A  50       3.850  -2.515 -10.139  1.00  1.01           H  
ATOM    736  N   ARG A  51       3.667   0.424  -8.140  1.00  0.31           N  
ATOM    737  CA  ARG A  51       4.037   1.807  -8.429  1.00  0.34           C  
ATOM    738  C   ARG A  51       5.014   2.308  -7.375  1.00  0.32           C  
ATOM    739  O   ARG A  51       5.883   3.131  -7.647  1.00  0.37           O  
ATOM    740  CB  ARG A  51       2.803   2.731  -8.522  1.00  0.45           C  
ATOM    741  CG  ARG A  51       2.221   3.224  -7.192  1.00  0.79           C  
ATOM    742  CD  ARG A  51       0.927   4.012  -7.400  1.00  0.94           C  
ATOM    743  NE  ARG A  51      -0.217   3.124  -7.662  1.00  1.04           N  
ATOM    744  CZ  ARG A  51      -0.595   2.660  -8.867  1.00  1.71           C  
ATOM    745  NH1 ARG A  51      -0.099   3.187  -9.995  1.00  1.90           N  
ATOM    746  NH2 ARG A  51      -1.522   1.731  -8.933  1.00  2.54           N  
ATOM    747  H   ARG A  51       2.777   0.199  -7.793  1.00  0.35           H  
ATOM    748  HA  ARG A  51       4.552   1.801  -9.379  1.00  0.36           H  
ATOM    749  HB2 ARG A  51       3.074   3.603  -9.098  1.00  0.91           H  
ATOM    750  HB3 ARG A  51       2.027   2.202  -9.056  1.00  0.81           H  
ATOM    751  HG2 ARG A  51       2.010   2.368  -6.568  1.00  1.16           H  
ATOM    752  HG3 ARG A  51       2.947   3.858  -6.705  1.00  1.25           H  
ATOM    753  HD2 ARG A  51       0.726   4.593  -6.512  1.00  1.50           H  
ATOM    754  HD3 ARG A  51       1.057   4.676  -8.242  1.00  1.50           H  
ATOM    755  HE  ARG A  51      -0.695   2.836  -6.849  1.00  1.25           H  
ATOM    756 HH11 ARG A  51       0.565   3.946 -10.006  1.00  1.78           H  
ATOM    757 HH12 ARG A  51      -0.379   2.844 -10.904  1.00  2.48           H  
ATOM    758 HH21 ARG A  51      -1.973   1.377  -8.105  1.00  2.78           H  
ATOM    759 HH22 ARG A  51      -1.776   1.280  -9.800  1.00  3.14           H  
ATOM    760  N   LEU A  52       4.899   1.750  -6.186  1.00  0.29           N  
ATOM    761  CA  LEU A  52       5.738   2.124  -5.075  1.00  0.30           C  
ATOM    762  C   LEU A  52       7.134   1.586  -5.293  1.00  0.29           C  
ATOM    763  O   LEU A  52       8.121   2.278  -5.049  1.00  0.34           O  
ATOM    764  CB  LEU A  52       5.145   1.615  -3.763  1.00  0.30           C  
ATOM    765  CG  LEU A  52       3.716   2.081  -3.473  1.00  0.34           C  
ATOM    766  CD1 LEU A  52       3.231   1.543  -2.143  1.00  0.37           C  
ATOM    767  CD2 LEU A  52       3.631   3.597  -3.506  1.00  0.40           C  
ATOM    768  H   LEU A  52       4.227   1.043  -6.065  1.00  0.30           H  
ATOM    769  HA  LEU A  52       5.781   3.202  -5.050  1.00  0.33           H  
ATOM    770  HB2 LEU A  52       5.155   0.535  -3.784  1.00  0.29           H  
ATOM    771  HB3 LEU A  52       5.776   1.948  -2.952  1.00  0.32           H  
ATOM    772  HG  LEU A  52       3.064   1.691  -4.240  1.00  0.34           H  
ATOM    773 HD11 LEU A  52       3.241   0.463  -2.162  1.00  1.15           H  
ATOM    774 HD12 LEU A  52       2.225   1.892  -1.961  1.00  1.10           H  
ATOM    775 HD13 LEU A  52       3.879   1.895  -1.353  1.00  0.98           H  
ATOM    776 HD21 LEU A  52       3.907   3.950  -4.489  1.00  1.01           H  
ATOM    777 HD22 LEU A  52       4.307   4.010  -2.772  1.00  1.10           H  
ATOM    778 HD23 LEU A  52       2.622   3.909  -3.280  1.00  1.18           H  
ATOM    779  N   GLU A  53       7.206   0.362  -5.796  1.00  0.28           N  
ATOM    780  CA  GLU A  53       8.468  -0.258  -6.160  1.00  0.30           C  
ATOM    781  C   GLU A  53       9.180   0.603  -7.179  1.00  0.35           C  
ATOM    782  O   GLU A  53      10.357   0.945  -7.016  1.00  0.40           O  
ATOM    783  CB  GLU A  53       8.232  -1.617  -6.790  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.640  -2.657  -5.888  1.00  0.37           C  
ATOM    785  CD  GLU A  53       7.427  -3.935  -6.629  1.00  0.48           C  
ATOM    786  OE1 GLU A  53       8.382  -4.670  -6.844  1.00  0.51           O  
ATOM    787  OE2 GLU A  53       6.273  -4.239  -6.996  1.00  0.64           O  
ATOM    788  H   GLU A  53       6.373  -0.153  -5.904  1.00  0.29           H  
ATOM    789  HA  GLU A  53       9.075  -0.376  -5.276  1.00  0.31           H  
ATOM    790  HB2 GLU A  53       7.566  -1.496  -7.631  1.00  0.37           H  
ATOM    791  HB3 GLU A  53       9.177  -1.989  -7.159  1.00  0.38           H  
ATOM    792  HG2 GLU A  53       8.310  -2.833  -5.059  1.00  0.37           H  
ATOM    793  HG3 GLU A  53       6.687  -2.303  -5.522  1.00  0.38           H  
ATOM    794  N   SER A  54       8.428   0.978  -8.193  1.00  0.39           N  
ATOM    795  CA  SER A  54       8.918   1.749  -9.307  1.00  0.49           C  
ATOM    796  C   SER A  54       9.418   3.140  -8.872  1.00  0.49           C  
ATOM    797  O   SER A  54      10.490   3.587  -9.297  1.00  0.61           O  
ATOM    798  CB  SER A  54       7.795   1.896 -10.346  1.00  0.59           C  
ATOM    799  OG  SER A  54       7.245   0.620 -10.704  1.00  1.33           O  
ATOM    800  H   SER A  54       7.487   0.701  -8.188  1.00  0.39           H  
ATOM    801  HA  SER A  54       9.729   1.205  -9.768  1.00  0.56           H  
ATOM    802  HB2 SER A  54       7.006   2.509  -9.936  1.00  1.16           H  
ATOM    803  HB3 SER A  54       8.192   2.364 -11.235  1.00  1.26           H  
ATOM    804  HG  SER A  54       6.636   0.350 -10.001  1.00  1.78           H  
ATOM    805  N   ARG A  55       8.667   3.805  -8.010  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.993   5.172  -7.643  1.00  0.53           C  
ATOM    807  C   ARG A  55      10.039   5.251  -6.537  1.00  0.54           C  
ATOM    808  O   ARG A  55      10.898   6.119  -6.558  1.00  0.65           O  
ATOM    809  CB  ARG A  55       7.739   5.939  -7.208  1.00  0.64           C  
ATOM    810  CG  ARG A  55       7.965   7.439  -7.105  1.00  0.85           C  
ATOM    811  CD  ARG A  55       6.752   8.178  -6.568  1.00  1.12           C  
ATOM    812  NE  ARG A  55       6.906   9.621  -6.752  1.00  1.94           N  
ATOM    813  CZ  ARG A  55       6.675  10.575  -5.846  1.00  2.78           C  
ATOM    814  NH1 ARG A  55       6.312  10.275  -4.599  1.00  3.05           N  
ATOM    815  NH2 ARG A  55       6.822  11.846  -6.195  1.00  3.79           N  
ATOM    816  H   ARG A  55       7.860   3.387  -7.636  1.00  0.44           H  
ATOM    817  HA  ARG A  55       9.388   5.658  -8.523  1.00  0.62           H  
ATOM    818  HB2 ARG A  55       6.952   5.758  -7.925  1.00  0.70           H  
ATOM    819  HB3 ARG A  55       7.427   5.576  -6.239  1.00  0.64           H  
ATOM    820  HG2 ARG A  55       8.795   7.617  -6.440  1.00  1.27           H  
ATOM    821  HG3 ARG A  55       8.205   7.821  -8.086  1.00  1.34           H  
ATOM    822  HD2 ARG A  55       5.872   7.842  -7.096  1.00  1.45           H  
ATOM    823  HD3 ARG A  55       6.648   7.967  -5.514  1.00  1.77           H  
ATOM    824  HE  ARG A  55       7.190   9.871  -7.666  1.00  2.33           H  
ATOM    825 HH11 ARG A  55       6.177   9.342  -4.238  1.00  2.85           H  
ATOM    826 HH12 ARG A  55       6.177  11.010  -3.928  1.00  3.82           H  
ATOM    827 HH21 ARG A  55       7.108  12.129  -7.118  1.00  4.12           H  
ATOM    828 HH22 ARG A  55       6.643  12.610  -5.568  1.00  4.47           H  
ATOM    829  N   TYR A  56       9.975   4.355  -5.580  1.00  0.53           N  
ATOM    830  CA  TYR A  56      10.845   4.465  -4.424  1.00  0.62           C  
ATOM    831  C   TYR A  56      12.089   3.590  -4.524  1.00  0.66           C  
ATOM    832  O   TYR A  56      13.024   3.738  -3.730  1.00  0.75           O  
ATOM    833  CB  TYR A  56      10.045   4.258  -3.126  1.00  0.66           C  
ATOM    834  CG  TYR A  56       8.919   5.280  -3.012  1.00  0.74           C  
ATOM    835  CD1 TYR A  56       9.134   6.519  -2.419  1.00  0.90           C  
ATOM    836  CD2 TYR A  56       7.635   4.978  -3.437  1.00  0.75           C  
ATOM    837  CE1 TYR A  56       8.107   7.418  -2.246  1.00  1.03           C  
ATOM    838  CE2 TYR A  56       6.600   5.883  -3.282  1.00  0.88           C  
ATOM    839  CZ  TYR A  56       6.893   7.182  -2.929  1.00  1.01           C  
ATOM    840  OH  TYR A  56       5.809   7.988  -2.482  1.00  1.17           O  
ATOM    841  H   TYR A  56       9.334   3.611  -5.623  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.197   5.486  -4.432  1.00  0.68           H  
ATOM    843  HB2 TYR A  56       9.612   3.268  -3.122  1.00  0.61           H  
ATOM    844  HB3 TYR A  56      10.696   4.380  -2.273  1.00  0.76           H  
ATOM    845  HD1 TYR A  56      10.128   6.771  -2.079  1.00  0.96           H  
ATOM    846  HD2 TYR A  56       7.450   4.024  -3.907  1.00  0.71           H  
ATOM    847  HE1 TYR A  56       8.300   8.374  -1.782  1.00  1.17           H  
ATOM    848  HE2 TYR A  56       5.608   5.630  -3.624  1.00  0.93           H  
ATOM    849  HH  TYR A  56       6.126   8.902  -2.577  1.00  1.64           H  
ATOM    850  N   GLY A  57      12.115   2.705  -5.509  1.00  0.65           N  
ATOM    851  CA  GLY A  57      13.298   1.900  -5.763  1.00  0.74           C  
ATOM    852  C   GLY A  57      13.387   0.676  -4.887  1.00  0.73           C  
ATOM    853  O   GLY A  57      14.365   0.492  -4.155  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.319   2.580  -6.069  1.00  0.63           H  
ATOM    855  HA2 GLY A  57      13.286   1.580  -6.795  1.00  0.77           H  
ATOM    856  HA3 GLY A  57      14.173   2.511  -5.602  1.00  0.84           H  
ATOM    857  N   VAL A  58      12.391  -0.165  -4.964  1.00  0.59           N  
ATOM    858  CA  VAL A  58      12.360  -1.377  -4.176  1.00  0.61           C  
ATOM    859  C   VAL A  58      11.748  -2.506  -5.027  1.00  0.56           C  
ATOM    860  O   VAL A  58      11.267  -2.245  -6.137  1.00  0.62           O  
ATOM    861  CB  VAL A  58      11.577  -1.157  -2.816  1.00  0.64           C  
ATOM    862  CG1 VAL A  58      10.095  -0.882  -3.034  1.00  1.15           C  
ATOM    863  CG2 VAL A  58      11.792  -2.285  -1.805  1.00  1.17           C  
ATOM    864  H   VAL A  58      11.654   0.010  -5.588  1.00  0.57           H  
ATOM    865  HA  VAL A  58      13.387  -1.640  -3.959  1.00  0.72           H  
ATOM    866  HB  VAL A  58      11.979  -0.246  -2.393  1.00  1.17           H  
ATOM    867 HG11 VAL A  58       9.977   0.010  -3.632  1.00  1.69           H  
ATOM    868 HG12 VAL A  58       9.613  -0.740  -2.079  1.00  1.68           H  
ATOM    869 HG13 VAL A  58       9.645  -1.720  -3.544  1.00  1.72           H  
ATOM    870 HG21 VAL A  58      11.421  -3.213  -2.215  1.00  1.79           H  
ATOM    871 HG22 VAL A  58      11.261  -2.058  -0.893  1.00  1.60           H  
ATOM    872 HG23 VAL A  58      12.847  -2.382  -1.591  1.00  1.74           H  
ATOM    873  N   SER A  59      11.823  -3.727  -4.563  1.00  0.56           N  
ATOM    874  CA  SER A  59      11.208  -4.852  -5.222  1.00  0.58           C  
ATOM    875  C   SER A  59      10.358  -5.625  -4.215  1.00  0.58           C  
ATOM    876  O   SER A  59      10.851  -6.027  -3.152  1.00  0.72           O  
ATOM    877  CB  SER A  59      12.291  -5.756  -5.800  1.00  0.76           C  
ATOM    878  OG  SER A  59      13.187  -5.000  -6.614  1.00  1.60           O  
ATOM    879  H   SER A  59      12.359  -3.910  -3.758  1.00  0.64           H  
ATOM    880  HA  SER A  59      10.584  -4.485  -6.022  1.00  0.55           H  
ATOM    881  HB2 SER A  59      12.847  -6.213  -4.995  1.00  1.38           H  
ATOM    882  HB3 SER A  59      11.833  -6.522  -6.408  1.00  1.12           H  
ATOM    883  HG  SER A  59      12.756  -4.147  -6.749  1.00  2.04           H  
ATOM    884  N   ILE A  60       9.102  -5.801  -4.526  1.00  0.50           N  
ATOM    885  CA  ILE A  60       8.177  -6.501  -3.659  1.00  0.54           C  
ATOM    886  C   ILE A  60       7.529  -7.640  -4.430  1.00  0.51           C  
ATOM    887  O   ILE A  60       6.770  -7.392  -5.373  1.00  0.54           O  
ATOM    888  CB  ILE A  60       7.058  -5.558  -3.136  1.00  0.63           C  
ATOM    889  CG1 ILE A  60       7.660  -4.362  -2.391  1.00  0.77           C  
ATOM    890  CG2 ILE A  60       6.091  -6.325  -2.227  1.00  0.71           C  
ATOM    891  CD1 ILE A  60       6.635  -3.363  -1.914  1.00  0.95           C  
ATOM    892  H   ILE A  60       8.771  -5.449  -5.390  1.00  0.45           H  
ATOM    893  HA  ILE A  60       8.725  -6.898  -2.817  1.00  0.64           H  
ATOM    894  HB  ILE A  60       6.498  -5.199  -3.986  1.00  0.63           H  
ATOM    895 HG12 ILE A  60       8.201  -4.716  -1.527  1.00  0.85           H  
ATOM    896 HG13 ILE A  60       8.345  -3.849  -3.052  1.00  0.73           H  
ATOM    897 HG21 ILE A  60       5.637  -7.130  -2.787  1.00  1.26           H  
ATOM    898 HG22 ILE A  60       5.320  -5.655  -1.874  1.00  1.13           H  
ATOM    899 HG23 ILE A  60       6.633  -6.729  -1.386  1.00  1.33           H  
ATOM    900 HD11 ILE A  60       5.947  -3.845  -1.235  1.00  1.27           H  
ATOM    901 HD12 ILE A  60       6.090  -2.974  -2.762  1.00  1.60           H  
ATOM    902 HD13 ILE A  60       7.133  -2.552  -1.403  1.00  1.35           H  
ATOM    903  N   PRO A  61       7.839  -8.894  -4.075  1.00  0.54           N  
ATOM    904  CA  PRO A  61       7.238 -10.071  -4.712  1.00  0.59           C  
ATOM    905  C   PRO A  61       5.696 -10.023  -4.683  1.00  0.59           C  
ATOM    906  O   PRO A  61       5.079  -9.525  -3.714  1.00  0.52           O  
ATOM    907  CB  PRO A  61       7.770 -11.238  -3.880  1.00  0.67           C  
ATOM    908  CG  PRO A  61       9.044 -10.735  -3.305  1.00  0.69           C  
ATOM    909  CD  PRO A  61       8.822  -9.274  -3.042  1.00  0.61           C  
ATOM    910  HA  PRO A  61       7.567 -10.165  -5.737  1.00  0.64           H  
ATOM    911  HB2 PRO A  61       7.057 -11.487  -3.108  1.00  0.67           H  
ATOM    912  HB3 PRO A  61       7.936 -12.096  -4.516  1.00  0.78           H  
ATOM    913  HG2 PRO A  61       9.264 -11.254  -2.384  1.00  0.80           H  
ATOM    914  HG3 PRO A  61       9.847 -10.871  -4.016  1.00  0.80           H  
ATOM    915  HD2 PRO A  61       8.420  -9.124  -2.051  1.00  0.68           H  
ATOM    916  HD3 PRO A  61       9.742  -8.722  -3.166  1.00  0.67           H  
ATOM    917  N   ASP A  62       5.100 -10.543  -5.737  1.00  0.75           N  
ATOM    918  CA  ASP A  62       3.641 -10.517  -5.970  1.00  0.87           C  
ATOM    919  C   ASP A  62       2.857 -11.163  -4.829  1.00  0.73           C  
ATOM    920  O   ASP A  62       1.782 -10.685  -4.440  1.00  0.69           O  
ATOM    921  CB  ASP A  62       3.288 -11.218  -7.305  1.00  1.19           C  
ATOM    922  CG  ASP A  62       3.541 -12.721  -7.300  1.00  1.52           C  
ATOM    923  OD1 ASP A  62       4.695 -13.143  -7.500  1.00  1.63           O  
ATOM    924  OD2 ASP A  62       2.592 -13.494  -7.091  1.00  2.19           O  
ATOM    925  H   ASP A  62       5.687 -10.977  -6.399  1.00  0.85           H  
ATOM    926  HA  ASP A  62       3.345  -9.482  -6.047  1.00  0.94           H  
ATOM    927  HB2 ASP A  62       2.239 -11.060  -7.511  1.00  1.58           H  
ATOM    928  HB3 ASP A  62       3.869 -10.773  -8.099  1.00  1.71           H  
ATOM    929  N   ASP A  63       3.407 -12.219  -4.281  1.00  0.74           N  
ATOM    930  CA  ASP A  63       2.781 -12.981  -3.213  1.00  0.75           C  
ATOM    931  C   ASP A  63       2.755 -12.193  -1.927  1.00  0.61           C  
ATOM    932  O   ASP A  63       1.835 -12.319  -1.140  1.00  0.75           O  
ATOM    933  CB  ASP A  63       3.523 -14.300  -3.008  1.00  0.88           C  
ATOM    934  CG  ASP A  63       4.979 -14.099  -2.689  1.00  1.60           C  
ATOM    935  OD1 ASP A  63       5.760 -13.725  -3.580  1.00  2.48           O  
ATOM    936  OD2 ASP A  63       5.365 -14.310  -1.535  1.00  1.99           O  
ATOM    937  H   ASP A  63       4.287 -12.523  -4.598  1.00  0.82           H  
ATOM    938  HA  ASP A  63       1.767 -13.202  -3.509  1.00  0.84           H  
ATOM    939  HB2 ASP A  63       3.067 -14.837  -2.189  1.00  1.33           H  
ATOM    940  HB3 ASP A  63       3.445 -14.894  -3.907  1.00  1.34           H  
ATOM    941  N   VAL A  64       3.750 -11.366  -1.748  1.00  0.48           N  
ATOM    942  CA  VAL A  64       3.883 -10.531  -0.572  1.00  0.42           C  
ATOM    943  C   VAL A  64       2.827  -9.438  -0.618  1.00  0.34           C  
ATOM    944  O   VAL A  64       1.993  -9.320   0.287  1.00  0.39           O  
ATOM    945  CB  VAL A  64       5.272  -9.868  -0.573  1.00  0.44           C  
ATOM    946  CG1 VAL A  64       5.456  -8.986   0.655  1.00  0.53           C  
ATOM    947  CG2 VAL A  64       6.368 -10.913  -0.633  1.00  0.56           C  
ATOM    948  H   VAL A  64       4.429 -11.314  -2.453  1.00  0.52           H  
ATOM    949  HA  VAL A  64       3.777 -11.131   0.318  1.00  0.53           H  
ATOM    950  HB  VAL A  64       5.306  -9.278  -1.482  1.00  0.42           H  
ATOM    951 HG11 VAL A  64       5.354  -9.583   1.548  1.00  1.06           H  
ATOM    952 HG12 VAL A  64       4.704  -8.209   0.654  1.00  1.31           H  
ATOM    953 HG13 VAL A  64       6.438  -8.537   0.631  1.00  1.09           H  
ATOM    954 HG21 VAL A  64       6.257 -11.496  -1.536  1.00  1.08           H  
ATOM    955 HG22 VAL A  64       6.290 -11.563   0.225  1.00  1.03           H  
ATOM    956 HG23 VAL A  64       7.333 -10.429  -0.633  1.00  1.20           H  
ATOM    957  N   ALA A  65       2.883  -8.646  -1.687  1.00  0.34           N  
ATOM    958  CA  ALA A  65       1.978  -7.524  -1.894  1.00  0.39           C  
ATOM    959  C   ALA A  65       0.528  -7.973  -1.832  1.00  0.43           C  
ATOM    960  O   ALA A  65      -0.303  -7.317  -1.228  1.00  0.51           O  
ATOM    961  CB  ALA A  65       2.270  -6.849  -3.224  1.00  0.47           C  
ATOM    962  H   ALA A  65       3.568  -8.840  -2.365  1.00  0.40           H  
ATOM    963  HA  ALA A  65       2.147  -6.806  -1.105  1.00  0.45           H  
ATOM    964  HB1 ALA A  65       2.084  -7.545  -4.027  1.00  1.01           H  
ATOM    965  HB2 ALA A  65       3.303  -6.533  -3.250  1.00  1.10           H  
ATOM    966  HB3 ALA A  65       1.628  -5.989  -3.337  1.00  1.07           H  
ATOM    967  N   GLY A  66       0.247  -9.123  -2.400  1.00  0.49           N  
ATOM    968  CA  GLY A  66      -1.095  -9.626  -2.406  1.00  0.62           C  
ATOM    969  C   GLY A  66      -1.411 -10.501  -1.207  1.00  0.64           C  
ATOM    970  O   GLY A  66      -2.189 -11.439  -1.321  1.00  0.97           O  
ATOM    971  H   GLY A  66       0.962  -9.645  -2.825  1.00  0.52           H  
ATOM    972  HA2 GLY A  66      -1.779  -8.791  -2.413  1.00  0.66           H  
ATOM    973  HA3 GLY A  66      -1.243 -10.204  -3.306  1.00  0.74           H  
ATOM    974  N   ARG A  67      -0.797 -10.229  -0.070  1.00  0.53           N  
ATOM    975  CA  ARG A  67      -1.086 -10.996   1.135  1.00  0.60           C  
ATOM    976  C   ARG A  67      -1.130 -10.071   2.370  1.00  0.51           C  
ATOM    977  O   ARG A  67      -1.170 -10.523   3.505  1.00  0.72           O  
ATOM    978  CB  ARG A  67      -0.050 -12.134   1.308  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -0.367 -13.128   2.417  1.00  1.22           C  
ATOM    980  CD  ARG A  67       0.661 -14.241   2.502  1.00  1.33           C  
ATOM    981  NE  ARG A  67       0.394 -15.119   3.648  1.00  2.02           N  
ATOM    982  CZ  ARG A  67       1.271 -15.967   4.205  1.00  2.59           C  
ATOM    983  NH1 ARG A  67       2.412 -16.259   3.589  1.00  2.75           N  
ATOM    984  NH2 ARG A  67       0.967 -16.579   5.345  1.00  3.52           N  
ATOM    985  H   ARG A  67      -0.109  -9.528  -0.052  1.00  0.59           H  
ATOM    986  HA  ARG A  67      -2.067 -11.430   1.008  1.00  0.73           H  
ATOM    987  HB2 ARG A  67       0.019 -12.682   0.380  1.00  1.22           H  
ATOM    988  HB3 ARG A  67       0.912 -11.691   1.517  1.00  1.21           H  
ATOM    989  HG2 ARG A  67      -0.384 -12.604   3.360  1.00  1.78           H  
ATOM    990  HG3 ARG A  67      -1.340 -13.560   2.229  1.00  1.76           H  
ATOM    991  HD2 ARG A  67       0.621 -14.821   1.591  1.00  1.85           H  
ATOM    992  HD3 ARG A  67       1.644 -13.808   2.612  1.00  1.48           H  
ATOM    993  HE  ARG A  67      -0.508 -15.002   4.037  1.00  2.50           H  
ATOM    994 HH11 ARG A  67       2.676 -15.889   2.689  1.00  2.60           H  
ATOM    995 HH12 ARG A  67       3.092 -16.868   4.018  1.00  3.40           H  
ATOM    996 HH21 ARG A  67       0.091 -16.432   5.823  1.00  3.94           H  
ATOM    997 HH22 ARG A  67       1.592 -17.225   5.805  1.00  4.05           H  
ATOM    998  N   VAL A  68      -1.162  -8.780   2.149  1.00  0.37           N  
ATOM    999  CA  VAL A  68      -1.209  -7.833   3.260  1.00  0.35           C  
ATOM   1000  C   VAL A  68      -2.665  -7.417   3.576  1.00  0.37           C  
ATOM   1001  O   VAL A  68      -3.302  -6.702   2.814  1.00  0.50           O  
ATOM   1002  CB  VAL A  68      -0.279  -6.595   3.018  1.00  0.34           C  
ATOM   1003  CG1 VAL A  68       1.181  -7.024   3.047  1.00  0.38           C  
ATOM   1004  CG2 VAL A  68      -0.573  -5.908   1.694  1.00  0.34           C  
ATOM   1005  H   VAL A  68      -1.180  -8.438   1.230  1.00  0.45           H  
ATOM   1006  HA  VAL A  68      -0.845  -8.377   4.122  1.00  0.42           H  
ATOM   1007  HB  VAL A  68      -0.435  -5.890   3.822  1.00  0.40           H  
ATOM   1008 HG11 VAL A  68       1.412  -7.453   4.012  1.00  1.02           H  
ATOM   1009 HG12 VAL A  68       1.813  -6.164   2.874  1.00  1.03           H  
ATOM   1010 HG13 VAL A  68       1.355  -7.758   2.275  1.00  1.09           H  
ATOM   1011 HG21 VAL A  68      -1.592  -5.549   1.685  1.00  1.02           H  
ATOM   1012 HG22 VAL A  68      -0.427  -6.614   0.889  1.00  1.05           H  
ATOM   1013 HG23 VAL A  68       0.108  -5.079   1.571  1.00  1.08           H  
ATOM   1014  N   ASP A  69      -3.195  -7.946   4.673  1.00  0.37           N  
ATOM   1015  CA  ASP A  69      -4.593  -7.695   5.098  1.00  0.43           C  
ATOM   1016  C   ASP A  69      -4.845  -6.242   5.452  1.00  0.32           C  
ATOM   1017  O   ASP A  69      -5.877  -5.663   5.073  1.00  0.36           O  
ATOM   1018  CB  ASP A  69      -5.014  -8.605   6.276  1.00  0.60           C  
ATOM   1019  CG  ASP A  69      -5.156 -10.065   5.889  1.00  1.18           C  
ATOM   1020  OD1 ASP A  69      -4.149 -10.801   5.888  1.00  1.88           O  
ATOM   1021  OD2 ASP A  69      -6.278 -10.507   5.553  1.00  1.45           O  
ATOM   1022  H   ASP A  69      -2.627  -8.539   5.214  1.00  0.44           H  
ATOM   1023  HA  ASP A  69      -5.223  -7.927   4.253  1.00  0.54           H  
ATOM   1024  HB2 ASP A  69      -4.270  -8.536   7.055  1.00  1.17           H  
ATOM   1025  HB3 ASP A  69      -5.960  -8.257   6.663  1.00  0.96           H  
ATOM   1026  N   THR A  70      -3.933  -5.648   6.173  1.00  0.27           N  
ATOM   1027  CA  THR A  70      -4.081  -4.270   6.554  1.00  0.26           C  
ATOM   1028  C   THR A  70      -3.114  -3.395   5.758  1.00  0.24           C  
ATOM   1029  O   THR A  70      -1.992  -3.825   5.447  1.00  0.26           O  
ATOM   1030  CB  THR A  70      -3.873  -4.068   8.083  1.00  0.35           C  
ATOM   1031  OG1 THR A  70      -2.597  -4.588   8.496  1.00  0.43           O  
ATOM   1032  CG2 THR A  70      -4.980  -4.750   8.869  1.00  0.39           C  
ATOM   1033  H   THR A  70      -3.128  -6.127   6.453  1.00  0.33           H  
ATOM   1034  HA  THR A  70      -5.089  -3.971   6.302  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -3.896  -3.009   8.291  1.00  0.40           H  
ATOM   1036  HG1 THR A  70      -2.689  -5.534   8.703  1.00  0.84           H  
ATOM   1037 HG21 THR A  70      -5.932  -4.318   8.595  1.00  1.08           H  
ATOM   1038 HG22 THR A  70      -4.810  -4.619   9.928  1.00  1.08           H  
ATOM   1039 HG23 THR A  70      -4.986  -5.804   8.629  1.00  1.09           H  
ATOM   1040  N   PRO A  71      -3.534  -2.166   5.384  1.00  0.25           N  
ATOM   1041  CA  PRO A  71      -2.695  -1.213   4.637  1.00  0.28           C  
ATOM   1042  C   PRO A  71      -1.407  -0.888   5.369  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.393  -0.567   4.750  1.00  0.30           O  
ATOM   1044  CB  PRO A  71      -3.573   0.034   4.529  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -4.950  -0.493   4.627  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -4.879  -1.617   5.614  1.00  0.28           C  
ATOM   1047  HA  PRO A  71      -2.460  -1.582   3.649  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71      -3.345   0.714   5.337  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -3.404   0.521   3.580  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -5.614   0.280   4.984  1.00  0.38           H  
ATOM   1051  HG3 PRO A  71      -5.278  -0.860   3.666  1.00  0.38           H  
ATOM   1052  HD2 PRO A  71      -4.982  -1.245   6.623  1.00  0.29           H  
ATOM   1053  HD3 PRO A  71      -5.637  -2.356   5.402  1.00  0.30           H  
ATOM   1054  N   ARG A  72      -1.448  -1.004   6.688  1.00  0.28           N  
ATOM   1055  CA  ARG A  72      -0.289  -0.769   7.519  1.00  0.35           C  
ATOM   1056  C   ARG A  72       0.826  -1.745   7.173  1.00  0.30           C  
ATOM   1057  O   ARG A  72       1.980  -1.378   7.156  1.00  0.34           O  
ATOM   1058  CB  ARG A  72      -0.658  -0.898   8.980  1.00  0.48           C  
ATOM   1059  CG  ARG A  72       0.508  -0.719   9.933  1.00  0.98           C  
ATOM   1060  CD  ARG A  72       0.042  -0.829  11.353  1.00  0.89           C  
ATOM   1061  NE  ARG A  72      -0.904   0.223  11.679  1.00  0.94           N  
ATOM   1062  CZ  ARG A  72      -2.118   0.037  12.199  1.00  1.42           C  
ATOM   1063  NH1 ARG A  72      -2.613  -1.197  12.336  1.00  2.05           N  
ATOM   1064  NH2 ARG A  72      -2.848   1.094  12.524  1.00  1.73           N  
ATOM   1065  H   ARG A  72      -2.299  -1.258   7.104  1.00  0.28           H  
ATOM   1066  HA  ARG A  72       0.051   0.238   7.333  1.00  0.43           H  
ATOM   1067  HB2 ARG A  72      -1.400  -0.149   9.216  1.00  1.08           H  
ATOM   1068  HB3 ARG A  72      -1.086  -1.875   9.147  1.00  0.98           H  
ATOM   1069  HG2 ARG A  72       1.243  -1.487   9.739  1.00  1.60           H  
ATOM   1070  HG3 ARG A  72       0.949   0.256   9.779  1.00  1.63           H  
ATOM   1071  HD2 ARG A  72      -0.425  -1.792  11.489  1.00  1.10           H  
ATOM   1072  HD3 ARG A  72       0.896  -0.749  12.008  1.00  1.28           H  
ATOM   1073  HE  ARG A  72      -0.546   1.131  11.506  1.00  1.20           H  
ATOM   1074 HH11 ARG A  72      -2.115  -2.023  12.037  1.00  2.11           H  
ATOM   1075 HH12 ARG A  72      -3.490  -1.387  12.788  1.00  2.67           H  
ATOM   1076 HH21 ARG A  72      -2.505   2.035  12.397  1.00  1.72           H  
ATOM   1077 HH22 ARG A  72      -3.790   1.044  12.883  1.00  2.23           H  
ATOM   1078  N   GLU A  73       0.458  -2.971   6.854  1.00  0.27           N  
ATOM   1079  CA  GLU A  73       1.416  -3.997   6.480  1.00  0.29           C  
ATOM   1080  C   GLU A  73       2.118  -3.647   5.178  1.00  0.25           C  
ATOM   1081  O   GLU A  73       3.306  -3.876   5.037  1.00  0.27           O  
ATOM   1082  CB  GLU A  73       0.727  -5.348   6.367  1.00  0.37           C  
ATOM   1083  CG  GLU A  73       0.277  -5.908   7.694  1.00  0.55           C  
ATOM   1084  CD  GLU A  73       1.443  -6.299   8.557  1.00  1.45           C  
ATOM   1085  OE1 GLU A  73       1.933  -5.441   9.311  1.00  2.23           O  
ATOM   1086  OE2 GLU A  73       1.882  -7.466   8.527  1.00  1.78           O  
ATOM   1087  H   GLU A  73      -0.496  -3.208   6.862  1.00  0.27           H  
ATOM   1088  HA  GLU A  73       2.157  -4.053   7.264  1.00  0.36           H  
ATOM   1089  HB2 GLU A  73      -0.139  -5.245   5.730  1.00  0.34           H  
ATOM   1090  HB3 GLU A  73       1.413  -6.051   5.918  1.00  0.42           H  
ATOM   1091  HG2 GLU A  73      -0.306  -5.160   8.211  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73      -0.333  -6.781   7.516  1.00  1.08           H  
ATOM   1093  N   LEU A  74       1.378  -3.059   4.253  1.00  0.24           N  
ATOM   1094  CA  LEU A  74       1.923  -2.649   2.959  1.00  0.24           C  
ATOM   1095  C   LEU A  74       2.805  -1.397   3.181  1.00  0.24           C  
ATOM   1096  O   LEU A  74       3.893  -1.280   2.620  1.00  0.27           O  
ATOM   1097  CB  LEU A  74       0.741  -2.381   1.978  1.00  0.27           C  
ATOM   1098  CG  LEU A  74       1.032  -2.311   0.452  1.00  0.27           C  
ATOM   1099  CD1 LEU A  74       1.835  -1.084   0.058  1.00  1.17           C  
ATOM   1100  CD2 LEU A  74       1.740  -3.574  -0.017  1.00  1.14           C  
ATOM   1101  H   LEU A  74       0.433  -2.899   4.454  1.00  0.25           H  
ATOM   1102  HA  LEU A  74       2.544  -3.447   2.575  1.00  0.28           H  
ATOM   1103  HB2 LEU A  74       0.013  -3.164   2.128  1.00  0.34           H  
ATOM   1104  HB3 LEU A  74       0.284  -1.447   2.272  1.00  0.30           H  
ATOM   1105  HG  LEU A  74       0.080  -2.267  -0.059  1.00  0.73           H  
ATOM   1106 HD11 LEU A  74       2.785  -1.098   0.572  1.00  1.71           H  
ATOM   1107 HD12 LEU A  74       1.289  -0.192   0.331  1.00  1.72           H  
ATOM   1108 HD13 LEU A  74       2.003  -1.088  -1.009  1.00  1.76           H  
ATOM   1109 HD21 LEU A  74       1.936  -3.504  -1.078  1.00  1.69           H  
ATOM   1110 HD22 LEU A  74       1.116  -4.432   0.181  1.00  1.56           H  
ATOM   1111 HD23 LEU A  74       2.674  -3.676   0.514  1.00  1.81           H  
ATOM   1112  N   LEU A  75       2.322  -0.500   4.032  1.00  0.23           N  
ATOM   1113  CA  LEU A  75       3.040   0.716   4.435  1.00  0.25           C  
ATOM   1114  C   LEU A  75       4.386   0.342   5.064  1.00  0.25           C  
ATOM   1115  O   LEU A  75       5.459   0.758   4.599  1.00  0.26           O  
ATOM   1116  CB  LEU A  75       2.183   1.467   5.474  1.00  0.28           C  
ATOM   1117  CG  LEU A  75       2.773   2.737   6.096  1.00  0.36           C  
ATOM   1118  CD1 LEU A  75       2.932   3.828   5.063  1.00  0.60           C  
ATOM   1119  CD2 LEU A  75       1.904   3.212   7.246  1.00  0.59           C  
ATOM   1120  H   LEU A  75       1.424  -0.649   4.406  1.00  0.22           H  
ATOM   1121  HA  LEU A  75       3.190   1.351   3.575  1.00  0.28           H  
ATOM   1122  HB2 LEU A  75       1.251   1.737   5.001  1.00  0.29           H  
ATOM   1123  HB3 LEU A  75       1.964   0.775   6.274  1.00  0.27           H  
ATOM   1124  HG  LEU A  75       3.752   2.511   6.489  1.00  0.62           H  
ATOM   1125 HD11 LEU A  75       1.967   4.058   4.636  1.00  1.20           H  
ATOM   1126 HD12 LEU A  75       3.603   3.492   4.287  1.00  1.25           H  
ATOM   1127 HD13 LEU A  75       3.339   4.712   5.533  1.00  1.19           H  
ATOM   1128 HD21 LEU A  75       0.910   3.424   6.882  1.00  1.21           H  
ATOM   1129 HD22 LEU A  75       2.331   4.106   7.676  1.00  1.21           H  
ATOM   1130 HD23 LEU A  75       1.854   2.440   8.000  1.00  1.21           H  
ATOM   1131  N   ASP A  76       4.304  -0.486   6.088  1.00  0.27           N  
ATOM   1132  CA  ASP A  76       5.453  -0.945   6.855  1.00  0.31           C  
ATOM   1133  C   ASP A  76       6.402  -1.746   5.992  1.00  0.29           C  
ATOM   1134  O   ASP A  76       7.609  -1.678   6.179  1.00  0.32           O  
ATOM   1135  CB  ASP A  76       4.988  -1.779   8.049  1.00  0.39           C  
ATOM   1136  CG  ASP A  76       6.124  -2.314   8.876  1.00  0.58           C  
ATOM   1137  OD1 ASP A  76       6.689  -1.560   9.682  1.00  0.69           O  
ATOM   1138  OD2 ASP A  76       6.443  -3.514   8.763  1.00  0.89           O  
ATOM   1139  H   ASP A  76       3.412  -0.806   6.355  1.00  0.29           H  
ATOM   1140  HA  ASP A  76       5.971  -0.075   7.229  1.00  0.35           H  
ATOM   1141  HB2 ASP A  76       4.368  -1.167   8.685  1.00  0.54           H  
ATOM   1142  HB3 ASP A  76       4.404  -2.614   7.688  1.00  0.59           H  
ATOM   1143  N   LEU A  77       5.841  -2.490   5.041  1.00  0.30           N  
ATOM   1144  CA  LEU A  77       6.605  -3.299   4.082  1.00  0.33           C  
ATOM   1145  C   LEU A  77       7.598  -2.370   3.382  1.00  0.33           C  
ATOM   1146  O   LEU A  77       8.803  -2.610   3.393  1.00  0.39           O  
ATOM   1147  CB  LEU A  77       5.623  -3.895   3.047  1.00  0.40           C  
ATOM   1148  CG  LEU A  77       6.016  -5.161   2.258  1.00  0.56           C  
ATOM   1149  CD1 LEU A  77       4.896  -5.520   1.300  1.00  0.91           C  
ATOM   1150  CD2 LEU A  77       7.329  -5.010   1.500  1.00  1.06           C  
ATOM   1151  H   LEU A  77       4.861  -2.506   4.985  1.00  0.31           H  
ATOM   1152  HA  LEU A  77       7.124  -4.089   4.602  1.00  0.34           H  
ATOM   1153  HB2 LEU A  77       4.707  -4.126   3.570  1.00  0.85           H  
ATOM   1154  HB3 LEU A  77       5.399  -3.114   2.333  1.00  0.82           H  
ATOM   1155  HG  LEU A  77       6.097  -5.984   2.954  1.00  1.12           H  
ATOM   1156 HD11 LEU A  77       3.991  -5.708   1.859  1.00  1.37           H  
ATOM   1157 HD12 LEU A  77       5.169  -6.406   0.744  1.00  1.55           H  
ATOM   1158 HD13 LEU A  77       4.732  -4.702   0.616  1.00  1.45           H  
ATOM   1159 HD21 LEU A  77       8.124  -4.794   2.200  1.00  1.56           H  
ATOM   1160 HD22 LEU A  77       7.246  -4.200   0.789  1.00  1.63           H  
ATOM   1161 HD23 LEU A  77       7.551  -5.928   0.977  1.00  1.61           H  
ATOM   1162  N   ILE A  78       7.062  -1.283   2.829  1.00  0.32           N  
ATOM   1163  CA  ILE A  78       7.850  -0.262   2.151  1.00  0.39           C  
ATOM   1164  C   ILE A  78       8.887   0.308   3.114  1.00  0.40           C  
ATOM   1165  O   ILE A  78      10.091   0.244   2.851  1.00  0.44           O  
ATOM   1166  CB  ILE A  78       6.935   0.907   1.669  1.00  0.46           C  
ATOM   1167  CG1 ILE A  78       5.877   0.418   0.669  1.00  0.47           C  
ATOM   1168  CG2 ILE A  78       7.766   2.037   1.056  1.00  0.62           C  
ATOM   1169  CD1 ILE A  78       6.449  -0.136  -0.619  1.00  0.59           C  
ATOM   1170  H   ILE A  78       6.089  -1.169   2.890  1.00  0.31           H  
ATOM   1171  HA  ILE A  78       8.337  -0.700   1.293  1.00  0.44           H  
ATOM   1172  HB  ILE A  78       6.435   1.307   2.538  1.00  0.47           H  
ATOM   1173 HG12 ILE A  78       5.293  -0.364   1.131  1.00  0.42           H  
ATOM   1174 HG13 ILE A  78       5.227   1.243   0.418  1.00  0.52           H  
ATOM   1175 HG21 ILE A  78       8.440   2.435   1.802  1.00  1.26           H  
ATOM   1176 HG22 ILE A  78       7.109   2.817   0.702  1.00  1.19           H  
ATOM   1177 HG23 ILE A  78       8.337   1.647   0.226  1.00  1.15           H  
ATOM   1178 HD11 ILE A  78       5.643  -0.453  -1.265  1.00  1.29           H  
ATOM   1179 HD12 ILE A  78       7.082  -0.980  -0.392  1.00  1.14           H  
ATOM   1180 HD13 ILE A  78       7.030   0.629  -1.112  1.00  1.13           H  
ATOM   1181  N   ASN A  79       8.392   0.862   4.223  1.00  0.41           N  
ATOM   1182  CA  ASN A  79       9.229   1.537   5.225  1.00  0.50           C  
ATOM   1183  C   ASN A  79      10.390   0.655   5.667  1.00  0.42           C  
ATOM   1184  O   ASN A  79      11.550   1.040   5.534  1.00  0.44           O  
ATOM   1185  CB  ASN A  79       8.415   1.950   6.477  1.00  0.66           C  
ATOM   1186  CG  ASN A  79       7.199   2.854   6.222  1.00  0.81           C  
ATOM   1187  OD1 ASN A  79       6.251   2.857   7.002  1.00  1.45           O  
ATOM   1188  ND2 ASN A  79       7.179   3.567   5.122  1.00  0.50           N  
ATOM   1189  H   ASN A  79       7.422   0.798   4.372  1.00  0.40           H  
ATOM   1190  HA  ASN A  79       9.638   2.426   4.769  1.00  0.60           H  
ATOM   1191  HB2 ASN A  79       8.053   1.055   6.959  1.00  0.63           H  
ATOM   1192  HB3 ASN A  79       9.080   2.458   7.161  1.00  0.76           H  
ATOM   1193 HD21 ASN A  79       7.931   3.482   4.508  1.00  0.69           H  
ATOM   1194 HD22 ASN A  79       6.414   4.169   4.981  1.00  0.57           H  
ATOM   1195  N   GLY A  80      10.061  -0.538   6.122  1.00  0.40           N  
ATOM   1196  CA  GLY A  80      11.041  -1.465   6.649  1.00  0.43           C  
ATOM   1197  C   GLY A  80      12.056  -1.911   5.626  1.00  0.41           C  
ATOM   1198  O   GLY A  80      13.252  -1.880   5.897  1.00  0.48           O  
ATOM   1199  H   GLY A  80       9.116  -0.810   6.100  1.00  0.42           H  
ATOM   1200  HA2 GLY A  80      11.564  -0.991   7.467  1.00  0.50           H  
ATOM   1201  HA3 GLY A  80      10.523  -2.335   7.027  1.00  0.47           H  
ATOM   1202  N   ALA A  81      11.590  -2.290   4.435  1.00  0.37           N  
ATOM   1203  CA  ALA A  81      12.478  -2.767   3.380  1.00  0.43           C  
ATOM   1204  C   ALA A  81      13.493  -1.703   2.999  1.00  0.44           C  
ATOM   1205  O   ALA A  81      14.700  -1.986   2.869  1.00  0.56           O  
ATOM   1206  CB  ALA A  81      11.683  -3.198   2.155  1.00  0.48           C  
ATOM   1207  H   ALA A  81      10.625  -2.249   4.257  1.00  0.35           H  
ATOM   1208  HA  ALA A  81      13.009  -3.628   3.763  1.00  0.51           H  
ATOM   1209  HB1 ALA A  81      11.166  -2.344   1.744  1.00  1.17           H  
ATOM   1210  HB2 ALA A  81      10.967  -3.954   2.439  1.00  1.12           H  
ATOM   1211  HB3 ALA A  81      12.356  -3.601   1.413  1.00  1.08           H  
ATOM   1212  N   LEU A  82      13.016  -0.486   2.860  1.00  0.38           N  
ATOM   1213  CA  LEU A  82      13.856   0.629   2.483  1.00  0.44           C  
ATOM   1214  C   LEU A  82      14.812   1.020   3.606  1.00  0.52           C  
ATOM   1215  O   LEU A  82      15.987   1.272   3.359  1.00  0.72           O  
ATOM   1216  CB  LEU A  82      12.997   1.814   2.034  1.00  0.42           C  
ATOM   1217  CG  LEU A  82      12.178   1.577   0.760  1.00  0.46           C  
ATOM   1218  CD1 LEU A  82      11.284   2.762   0.470  1.00  0.53           C  
ATOM   1219  CD2 LEU A  82      13.096   1.307  -0.426  1.00  0.62           C  
ATOM   1220  H   LEU A  82      12.057  -0.333   3.015  1.00  0.34           H  
ATOM   1221  HA  LEU A  82      14.450   0.303   1.642  1.00  0.51           H  
ATOM   1222  HB2 LEU A  82      12.312   2.056   2.835  1.00  0.39           H  
ATOM   1223  HB3 LEU A  82      13.646   2.660   1.863  1.00  0.49           H  
ATOM   1224  HG  LEU A  82      11.550   0.710   0.904  1.00  0.43           H  
ATOM   1225 HD11 LEU A  82      10.717   2.575  -0.430  1.00  1.15           H  
ATOM   1226 HD12 LEU A  82      11.886   3.648   0.338  1.00  1.10           H  
ATOM   1227 HD13 LEU A  82      10.601   2.910   1.296  1.00  1.22           H  
ATOM   1228 HD21 LEU A  82      13.694   0.432  -0.226  1.00  1.21           H  
ATOM   1229 HD22 LEU A  82      13.742   2.159  -0.584  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.499   1.142  -1.310  1.00  1.26           H  
ATOM   1231  N   ALA A  83      14.317   1.036   4.836  1.00  0.50           N  
ATOM   1232  CA  ALA A  83      15.141   1.387   5.985  1.00  0.66           C  
ATOM   1233  C   ALA A  83      16.232   0.342   6.229  1.00  0.79           C  
ATOM   1234  O   ALA A  83      17.365   0.687   6.601  1.00  0.93           O  
ATOM   1235  CB  ALA A  83      14.284   1.566   7.224  1.00  0.80           C  
ATOM   1236  H   ALA A  83      13.367   0.825   4.983  1.00  0.48           H  
ATOM   1237  HA  ALA A  83      15.619   2.330   5.763  1.00  0.71           H  
ATOM   1238  HB1 ALA A  83      13.816   0.626   7.479  1.00  1.54           H  
ATOM   1239  HB2 ALA A  83      13.522   2.306   7.030  1.00  1.20           H  
ATOM   1240  HB3 ALA A  83      14.902   1.892   8.048  1.00  1.18           H  
ATOM   1241  N   GLU A  84      15.893  -0.920   6.010  1.00  0.89           N  
ATOM   1242  CA  GLU A  84      16.829  -2.021   6.173  1.00  1.15           C  
ATOM   1243  C   GLU A  84      17.952  -1.894   5.139  1.00  1.27           C  
ATOM   1244  O   GLU A  84      19.139  -1.953   5.491  1.00  1.57           O  
ATOM   1245  CB  GLU A  84      16.099  -3.357   5.990  1.00  1.28           C  
ATOM   1246  CG  GLU A  84      16.914  -4.585   6.358  1.00  1.66           C  
ATOM   1247  CD  GLU A  84      17.279  -4.604   7.822  1.00  2.21           C  
ATOM   1248  OE1 GLU A  84      16.378  -4.754   8.666  1.00  2.70           O  
ATOM   1249  OE2 GLU A  84      18.466  -4.449   8.161  1.00  2.70           O  
ATOM   1250  H   GLU A  84      14.965  -1.123   5.753  1.00  0.88           H  
ATOM   1251  HA  GLU A  84      17.246  -1.974   7.168  1.00  1.32           H  
ATOM   1252  HB2 GLU A  84      15.210  -3.352   6.603  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84      15.802  -3.445   4.955  1.00  1.67           H  
ATOM   1254  HG2 GLU A  84      16.336  -5.469   6.132  1.00  2.21           H  
ATOM   1255  HG3 GLU A  84      17.821  -4.589   5.772  1.00  1.96           H  
ATOM   1256  N   ALA A  85      17.542  -1.684   3.874  1.00  1.28           N  
ATOM   1257  CA  ALA A  85      18.431  -1.528   2.718  1.00  1.63           C  
ATOM   1258  C   ALA A  85      19.357  -2.726   2.507  1.00  2.15           C  
ATOM   1259  O   ALA A  85      20.359  -2.905   3.212  1.00  2.73           O  
ATOM   1260  CB  ALA A  85      19.220  -0.223   2.777  1.00  2.17           C  
ATOM   1261  H   ALA A  85      16.576  -1.622   3.711  1.00  1.22           H  
ATOM   1262  HA  ALA A  85      17.785  -1.481   1.852  1.00  1.96           H  
ATOM   1263  HB1 ALA A  85      18.540   0.603   2.928  1.00  2.68           H  
ATOM   1264  HB2 ALA A  85      19.758  -0.085   1.851  1.00  2.54           H  
ATOM   1265  HB3 ALA A  85      19.923  -0.267   3.597  1.00  2.52           H  
ATOM   1266  N   ALA A  86      19.031  -3.536   1.547  1.00  2.73           N  
ATOM   1267  CA  ALA A  86      19.833  -4.680   1.231  1.00  3.78           C  
ATOM   1268  C   ALA A  86      20.158  -4.636  -0.238  1.00  4.48           C  
ATOM   1269  O   ALA A  86      19.371  -5.150  -1.052  1.00  5.02           O  
ATOM   1270  CB  ALA A  86      19.114  -5.965   1.607  1.00  4.48           C  
ATOM   1271  OXT ALA A  86      21.158  -3.980  -0.606  1.00  4.86           O  
ATOM   1272  H   ALA A  86      18.237  -3.361   0.997  1.00  2.84           H  
ATOM   1273  HA  ALA A  86      20.751  -4.608   1.795  1.00  4.04           H  
ATOM   1274  HB1 ALA A  86      19.745  -6.810   1.372  1.00  4.73           H  
ATOM   1275  HB2 ALA A  86      18.193  -6.035   1.046  1.00  4.74           H  
ATOM   1276  HB3 ALA A  86      18.892  -5.960   2.664  1.00  4.93           H  
TER    1277      ALA A  86                                                      
HETATM 1278  O23 PNS A  87      -7.650 -11.001  -0.134  1.00  2.17           O  
HETATM 1279  P24 PNS A  87      -6.682 -11.281  -1.309  1.00  1.23           P  
HETATM 1280  O26 PNS A  87      -5.957 -12.668  -1.376  1.00  1.76           O  
HETATM 1281  O27 PNS A  87      -7.463 -11.112  -2.626  1.00  1.70           O  
HETATM 1282  C28 PNS A  87      -8.425 -12.161  -2.936  1.00  1.96           C  
HETATM 1283  C29 PNS A  87      -9.040 -11.980  -4.310  1.00  2.85           C  
HETATM 1284  C30 PNS A  87     -10.014 -10.833  -4.199  1.00  3.58           C  
HETATM 1285  C31 PNS A  87      -7.954 -11.669  -5.359  1.00  3.58           C  
HETATM 1286  C32 PNS A  87      -9.781 -13.315  -4.680  1.00  3.30           C  
HETATM 1287  O33 PNS A  87      -8.873 -14.436  -4.541  1.00  4.16           O  
HETATM 1288  C34 PNS A  87     -10.306 -13.327  -6.106  1.00  3.69           C  
HETATM 1289  O35 PNS A  87     -11.035 -12.448  -6.571  1.00  4.13           O  
HETATM 1290  N36 PNS A  87      -9.914 -14.369  -6.776  1.00  4.09           N  
HETATM 1291  C37 PNS A  87     -10.265 -14.659  -8.163  1.00  4.91           C  
HETATM 1292  C38 PNS A  87      -9.202 -15.490  -8.893  1.00  5.50           C  
HETATM 1293  C39 PNS A  87      -9.049 -16.949  -8.413  1.00  6.09           C  
HETATM 1294  O40 PNS A  87      -8.220 -17.697  -8.930  1.00  6.57           O  
HETATM 1295  N41 PNS A  87      -9.851 -17.341  -7.428  1.00  6.43           N  
HETATM 1296  C42 PNS A  87      -9.832 -18.685  -6.859  1.00  7.34           C  
HETATM 1297  C43 PNS A  87     -10.965 -18.891  -5.888  1.00  7.87           C  
HETATM 1298  S44 PNS A  87     -11.060 -17.625  -4.613  1.00  8.26           S  
HETATM 1299 H282 PNS A  87      -7.918 -13.114  -2.898  1.00  1.89           H  
HETATM 1300 H281 PNS A  87      -9.208 -12.144  -2.192  1.00  2.43           H  
HETATM 1301 H303 PNS A  87     -10.485 -10.674  -5.158  1.00  4.04           H  
HETATM 1302 H302 PNS A  87      -9.489  -9.938  -3.900  1.00  3.87           H  
HETATM 1303 H301 PNS A  87     -10.770 -11.074  -3.465  1.00  3.89           H  
HETATM 1304 H313 PNS A  87      -7.438 -10.761  -5.082  1.00  3.98           H  
HETATM 1305 H312 PNS A  87      -8.416 -11.541  -6.326  1.00  3.86           H  
HETATM 1306 H311 PNS A  87      -7.249 -12.487  -5.404  1.00  3.99           H  
HETATM 1307  H32 PNS A  87     -10.609 -13.462  -4.001  1.00  3.38           H  
HETATM 1308  H33 PNS A  87      -9.093 -14.878  -3.707  1.00  4.41           H  
HETATM 1309  H36 PNS A  87      -9.338 -14.969  -6.249  1.00  4.13           H  
HETATM 1310 H372 PNS A  87     -11.212 -15.174  -8.203  1.00  5.10           H  
HETATM 1311 H371 PNS A  87     -10.361 -13.722  -8.689  1.00  5.31           H  
HETATM 1312 H382 PNS A  87      -9.492 -15.546  -9.933  1.00  5.55           H  
HETATM 1313 H381 PNS A  87      -8.246 -14.992  -8.809  1.00  5.91           H  
HETATM 1314  H41 PNS A  87     -10.501 -16.713  -7.045  1.00  6.29           H  
HETATM 1315 H422 PNS A  87      -9.895 -19.417  -7.650  1.00  7.73           H  
HETATM 1316 H421 PNS A  87      -8.905 -18.821  -6.323  1.00  7.56           H  
HETATM 1317 H431 PNS A  87     -10.867 -19.856  -5.415  1.00  7.85           H  
HETATM 1318 H432 PNS A  87     -11.890 -18.868  -6.445  1.00  8.36           H  
HETATM 1319  H44 PNS A  87      -9.914 -17.724  -3.943  1.00  8.56           H  
ENDMDL                                                                          
CONECT  617 1279                                                                
CONECT 1278 1279                                                                
CONECT 1279  617 1278 1280 1281                                                 
CONECT 1280 1279                                                                
CONECT 1281 1279 1282                                                           
CONECT 1282 1281 1283 1299 1300                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1301 1302 1303                                                 
CONECT 1285 1283 1304 1305 1306                                                 
CONECT 1286 1283 1287 1288 1307                                                 
CONECT 1287 1286 1308                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1309                                                      
CONECT 1291 1290 1292 1310 1311                                                 
CONECT 1292 1291 1293 1312 1313                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1314                                                      
CONECT 1296 1295 1297 1315 1316                                                 
CONECT 1297 1296 1298 1317 1318                                                 
CONECT 1298 1297 1319                                                           
CONECT 1299 1282                                                                
CONECT 1300 1282                                                                
CONECT 1301 1284                                                                
CONECT 1302 1284                                                                
CONECT 1303 1284                                                                
CONECT 1304 1285                                                                
CONECT 1305 1285                                                                
CONECT 1306 1285                                                                
CONECT 1307 1286                                                                
CONECT 1308 1287                                                                
CONECT 1309 1290                                                                
CONECT 1310 1291                                                                
CONECT 1311 1291                                                                
CONECT 1312 1292                                                                
CONECT 1313 1292                                                                
CONECT 1314 1295                                                                
CONECT 1315 1296                                                                
CONECT 1316 1296                                                                
CONECT 1317 1297                                                                
CONECT 1318 1297                                                                
CONECT 1319 1298                                                                
MASTER      239    0    1    4    0    0    2    6  668    1   43    7          
END