HEADER    TRANSPORT PROTEIN                       15-FEB-08   2K0Y              
TITLE     THE ACTINORHODIN APO 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 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   4 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   5 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET11C;                                    
SOURCE   7 OTHER_DETAILS: ACTINORHODIN ACYL CARRIER PROTEIN (ACT ACP) FROM S.   
SOURCE   8 COELICOLOR WAS HETEROLOGOUSLY OVEREXPRESSED IN ITS APO FORM IN E.    
SOURCE   9 COLI BL21 (DE3) CELLS. THESE CELLS CONTAINED THE PLASMID PET11C C17S 
SOURCE  10 ACT ACP (COURTESY OF DR. TOM NICHOLSON). THIS IPTG INDUCIBLE VECTOR  
SOURCE  11 IS BOTH EASIER TO USE AND MORE RELIABLE THAN THE HEAT INDUCIBLE PT7- 
SOURCE  12 7 VERSION ORIGINALLY CONSTRUCTED.                                    
KEYWDS    ACYL CARRIER PROTEIN, ACTINORHODIN, POLYKETIDE, ANTIBIOTIC,           
KEYWDS   2 ANTIBIOTIC BIOSYNTHESIS, PHOSPHOPANTETHEINE, TRANSPORT PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,W.CHRISTOPHER                                     
REVDAT   5   20-OCT-21 2K0Y    1       SEQADV                                   
REVDAT   4   19-FEB-20 2K0Y    1       REMARK                                   
REVDAT   3   24-FEB-09 2K0Y    1       VERSN                                    
REVDAT   2   14-OCT-08 2K0Y    1       JRNL                                     
REVDAT   1   16-SEP-08 2K0Y    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 2K0Y 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_1000100537.                                   
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 ACP, 5% D2O, 95% H2O, 20 MM    
REMARK 210                                   POTASSIUM PHOSPHATE, 1 MM SODIUM   
REMARK 210                                   AZIDE, 95% H2O/5% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HCCH-       
REMARK 210                                   TOCSY; 3D HNHA; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-13C 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: THE STRUCTURE WAS DETERMINED USING A COMBINATION OF NOE      
REMARK 210  DATA (AMBIGUOUS AND UNAMBIGUOUS AS DETERMINED BY ARIA) COMBINED     
REMARK 210  WITH J-COUPLING AND TALOS DIHEDRAL RESTRAINTS                       
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   HG1  THR A     6     OD2  ASP A     9              1.60            
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  4 TYR A  40   CE1   TYR A  40   CZ      0.098                       
REMARK 500  4 TYR A  40   CZ    TYR A  40   CE2    -0.090                       
REMARK 500  5 TYR A  40   CE1   TYR A  40   CZ      0.091                       
REMARK 500  6 TYR A  40   CE1   TYR A  40   CZ      0.113                       
REMARK 500  6 TYR A  40   CZ    TYR A  40   CE2    -0.107                       
REMARK 500  7 TYR A  56   CE1   TYR A  56   CZ     -0.092                       
REMARK 500  7 TYR A  56   CZ    TYR A  56   CE2     0.093                       
REMARK 500  8 TYR A  40   CE1   TYR A  40   CZ      0.136                       
REMARK 500  8 TYR A  40   CZ    TYR A  40   CE2    -0.114                       
REMARK 500  9 TYR A  40   CE1   TYR A  40   CZ      0.078                       
REMARK 500  9 TYR A  40   CZ    TYR A  40   CE2    -0.083                       
REMARK 500 12 TYR A  40   CE1   TYR A  40   CZ      0.092                       
REMARK 500 12 TYR A  40   CZ    TYR A  40   CE2    -0.086                       
REMARK 500 15 PHE A  30   CE1   PHE A  30   CZ      0.115                       
REMARK 500 17 TYR A  40   CE1   TYR A  40   CZ      0.090                       
REMARK 500 17 TYR A  40   CZ    TYR A  40   CE2    -0.086                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  24     -115.85     40.34                                   
REMARK 500  2 GLU A  20       93.23   -162.28                                   
REMARK 500  2 THR A  21      -85.75   -115.42                                   
REMARK 500  2 THR A  24     -169.01     53.24                                   
REMARK 500  2 ALA A  85       31.58    -94.67                                   
REMARK 500  3 THR A  21      -95.55    -79.93                                   
REMARK 500  3 THR A  24     -175.42     55.45                                   
REMARK 500  4 THR A  21      -71.65    -77.26                                   
REMARK 500  4 THR A  24      154.28     74.01                                   
REMARK 500  5 LEU A   4     -175.46     63.00                                   
REMARK 500  5 ASP A  22      -61.28     68.10                                   
REMARK 500  5 THR A  24     -169.57     61.60                                   
REMARK 500  7 LEU A   4      173.77     72.71                                   
REMARK 500  7 THR A  21      -89.40   -133.66                                   
REMARK 500  7 ASP A  22      132.51   -171.62                                   
REMARK 500  7 THR A  24       73.78    -69.36                                   
REMARK 500  8 ASP A  25      130.38     61.29                                   
REMARK 500  9 THR A  24     -116.74     44.91                                   
REMARK 500 10 ALA A   2       76.44     57.84                                   
REMARK 500 10 THR A  21      -92.78    -69.30                                   
REMARK 500 10 THR A  24     -116.10     37.19                                   
REMARK 500 11 THR A  21      -71.13    -70.80                                   
REMARK 500 11 ASP A  25       60.11     74.42                                   
REMARK 500 11 ILE A  38       30.40    -96.26                                   
REMARK 500 12 THR A  21     -156.19   -139.28                                   
REMARK 500 12 THR A  24       92.91    -59.89                                   
REMARK 500 13 LEU A   4      156.70    151.42                                   
REMARK 500 13 THR A  24     -149.78    176.74                                   
REMARK 500 14 GLU A  20      147.09     70.59                                   
REMARK 500 14 ASP A  22       79.00     50.59                                   
REMARK 500 14 THR A  24     -116.55     43.06                                   
REMARK 500 16 THR A  24       93.07    -52.05                                   
REMARK 500 17 ALA A   2       24.58   -141.15                                   
REMARK 500 17 LEU A   4      160.37    156.55                                   
REMARK 500 17 GLU A  20       67.56     60.18                                   
REMARK 500 17 THR A  21     -148.78    -86.52                                   
REMARK 500 17 ASP A  25       80.19     60.57                                   
REMARK 500 18 THR A  21      123.27     72.20                                   
REMARK 500 18 ASP A  22      171.98     77.88                                   
REMARK 500 18 GLU A  84      -67.08    -93.34                                   
REMARK 500 19 LEU A   4      156.15    175.25                                   
REMARK 500 20 THR A  21       33.37    -86.11                                   
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 TYR A  56         0.05    SIDE CHAIN                              
REMARK 500  3 ARG A  55         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  67         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  12         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  56         0.06    SIDE CHAIN                              
REMARK 500  8 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  56         0.07    SIDE CHAIN                              
REMARK 500 11 ARG A  12         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A  55         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A  55         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AF8   RELATED DB: PDB                                   
REMARK 900 THE NEW ENTRY HAS REFINED AND IMPROVED COORDINATES                   
REMARK 900 RELATED ID: 2AF8   RELATED DB: PDB                                   
REMARK 900 THE NEW ENTRY HAS REFINED AND IMPROVED COORDINATES                   
REMARK 900 RELATED ID: 15659   RELATED DB: BMRB                                 
DBREF  2K0Y A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2K0Y 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                              
HELIX    1   1 THR A    6  GLY A   19  1                                  14    
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  LEU A   82  1                                  13    
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     -13.992   4.305  -6.487  1.00  5.55           N  
ATOM      2  CA  MET A   1     -14.861   5.482  -6.415  1.00  4.81           C  
ATOM      3  C   MET A   1     -13.973   6.697  -6.370  1.00  4.08           C  
ATOM      4  O   MET A   1     -12.831   6.626  -6.817  1.00  4.33           O  
ATOM      5  CB  MET A   1     -15.749   5.416  -5.154  1.00  5.00           C  
ATOM      6  CG  MET A   1     -16.732   4.255  -5.141  1.00  5.78           C  
ATOM      7  SD  MET A   1     -17.745   4.180  -3.641  1.00  6.34           S  
ATOM      8  CE  MET A   1     -18.666   5.713  -3.755  1.00  6.63           C  
ATOM      9  H1  MET A   1     -13.409   4.197  -5.633  1.00  5.71           H  
ATOM     10  H2  MET A   1     -13.342   4.473  -7.288  1.00  5.80           H  
ATOM     11  H3  MET A   1     -14.511   3.429  -6.707  1.00  6.02           H  
ATOM     12  HA  MET A   1     -15.475   5.520  -7.304  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -15.111   5.325  -4.287  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -16.309   6.337  -5.077  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -17.389   4.353  -5.992  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.173   3.335  -5.228  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -17.978   6.544  -3.764  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -19.327   5.802  -2.905  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -19.247   5.717  -4.665  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.497   7.830  -5.879  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.686   9.042  -5.677  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.486   8.681  -4.819  1.00  2.29           C  
ATOM     23  O   ALA A   2     -11.355   9.129  -5.055  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -14.516  10.117  -4.993  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.458   7.860  -5.670  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -13.351   9.398  -6.640  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -13.910  10.998  -4.842  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -14.862   9.750  -4.038  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -15.365  10.365  -5.613  1.00  4.36           H  
ATOM     30  N   THR A   3     -12.760   7.840  -3.856  1.00  1.66           N  
ATOM     31  CA  THR A   3     -11.795   7.245  -3.008  1.00  1.24           C  
ATOM     32  C   THR A   3     -11.043   6.212  -3.784  1.00  1.06           C  
ATOM     33  O   THR A   3     -11.601   5.182  -4.205  1.00  1.81           O  
ATOM     34  CB  THR A   3     -12.535   6.623  -1.829  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -13.777   6.049  -2.320  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -12.843   7.678  -0.791  1.00  2.77           C  
ATOM     37  H   THR A   3     -13.678   7.549  -3.677  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.048   7.934  -2.652  1.00  1.57           H  
ATOM     39  HB  THR A   3     -11.923   5.846  -1.395  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -13.945   5.208  -1.868  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -13.456   8.449  -1.233  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -11.921   8.111  -0.432  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -13.373   7.227   0.035  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.826   6.532  -4.072  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.004   5.669  -4.785  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.570   6.037  -4.514  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.257   7.199  -4.221  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.267   5.807  -6.257  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.718   4.695  -7.072  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.556   3.438  -6.882  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.564   5.077  -8.526  1.00  1.51           C  
ATOM     52  H   LEU A   4      -9.453   7.395  -3.785  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.198   4.649  -4.489  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.328   5.878  -6.433  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.762   6.710  -6.562  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.744   4.570  -6.625  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.553   3.157  -5.839  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.141   2.636  -7.474  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -10.570   3.631  -7.199  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -7.892   5.919  -8.609  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.529   5.344  -8.929  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.162   4.241  -9.080  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.720   5.080  -4.610  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.332   5.276  -4.434  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.650   4.967  -5.726  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.951   3.946  -6.350  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.793   4.333  -3.368  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.314   4.510  -1.950  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.677   3.485  -1.045  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -5.022   5.906  -1.442  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.025   4.184  -4.843  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.139   6.295  -4.134  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.022   3.325  -3.683  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.722   4.444  -3.358  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.384   4.356  -1.940  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.051   3.605  -0.039  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.605   3.622  -1.050  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.914   2.493  -1.402  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.953   6.064  -1.422  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.422   6.020  -0.445  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.479   6.631  -2.099  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.804   5.840  -6.159  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.996   5.572  -7.301  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.602   5.202  -6.815  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.396   5.097  -5.590  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.961   6.763  -8.295  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.534   7.975  -7.631  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.332   6.987  -8.921  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.699   6.703  -5.692  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.420   4.706  -7.788  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.255   6.528  -9.078  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.009   8.093  -6.788  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.637   6.098  -9.455  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.287   7.819  -9.607  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -5.051   7.200  -8.143  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.661   5.015  -7.717  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.704   4.685  -7.347  1.00  0.37           C  
ATOM     98  C   THR A   7       1.282   5.770  -6.404  1.00  0.35           C  
ATOM     99  O   THR A   7       1.894   5.460  -5.376  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.579   4.554  -8.600  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.897   3.726  -9.574  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.890   3.892  -8.231  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.862   5.097  -8.676  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.687   3.738  -6.827  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.775   5.532  -9.016  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.544   3.470 -10.257  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.403   4.494  -7.495  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.508   3.798  -9.111  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.694   2.912  -7.821  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.062   7.025  -6.774  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.502   8.193  -6.004  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.940   8.164  -4.579  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.666   8.375  -3.610  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.050   9.474  -6.716  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.492  10.739  -6.019  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       0.748  11.250  -5.157  1.00  1.65           O  
ATOM    117  OD2 ASP A   8       2.583  11.256  -6.346  1.00  1.26           O  
ATOM    118  H   ASP A   8       0.596   7.184  -7.629  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.581   8.183  -5.961  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.459   9.483  -7.716  1.00  1.06           H  
ATOM    121  HB3 ASP A   8      -0.027   9.477  -6.779  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.347   7.856  -4.465  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.034   7.799  -3.157  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.494   6.656  -2.338  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.302   6.770  -1.121  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.538   7.565  -3.311  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.258   8.607  -4.092  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.627   9.628  -3.506  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.455   8.452  -5.296  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.844   7.658  -5.287  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.873   8.731  -2.637  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.688   6.623  -3.818  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.987   7.497  -2.331  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.246   5.552  -3.014  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.232   4.346  -2.381  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.631   4.595  -1.829  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.953   4.193  -0.711  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.265   3.209  -3.399  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.110   1.813  -2.828  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.311   1.633  -2.305  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.446   0.762  -3.872  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.416   5.545  -3.983  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.440   4.088  -1.575  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.531   3.371  -4.111  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.208   3.256  -3.924  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.785   1.702  -1.992  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.433   0.637  -1.906  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.017   1.787  -3.110  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.508   2.357  -1.528  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.329  -0.223  -3.443  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.467   0.894  -4.198  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.219   0.869  -4.717  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.443   5.281  -2.633  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.792   5.699  -2.260  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.743   6.457  -0.943  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.484   6.149  -0.016  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.357   6.617  -3.341  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.803   7.053  -3.135  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.186   8.127  -4.144  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.887   7.713  -5.522  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.184   8.446  -6.392  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.998   9.739  -6.174  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.769   7.907  -7.519  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.116   5.509  -3.532  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.422   4.826  -2.166  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.298   6.107  -4.291  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.742   7.503  -3.390  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.912   7.450  -2.136  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.452   6.200  -3.263  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       5.634   9.028  -3.921  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       7.244   8.321  -4.059  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.194   6.798  -5.734  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.398  10.208  -5.375  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.427  10.327  -6.755  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.966   6.948  -7.757  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.242   8.425  -8.209  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.813   7.422  -0.878  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.611   8.279   0.300  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.399   7.466   1.548  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.015   7.734   2.565  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.414   9.206   0.102  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.593  10.195  -1.009  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.344  11.025  -1.231  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.434  11.799  -2.471  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       0.246  13.111  -2.596  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -0.134  13.860  -1.561  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       0.402  13.646  -3.782  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.244   7.557  -1.667  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.494   8.887   0.423  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       0.544   8.605  -0.117  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.242   9.750   1.021  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       2.381  10.850  -0.668  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       1.878   9.686  -1.918  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.508  10.361  -1.280  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.224  11.703  -0.399  1.00  1.67           H  
ATOM    196  HE  ARG A  12       0.666  11.288  -3.286  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -0.310  13.471  -0.653  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -0.227  14.860  -1.638  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       0.651  13.043  -4.551  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       0.306  14.633  -3.980  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.574   6.437   1.443  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.255   5.587   2.572  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.503   4.896   3.094  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.752   4.893   4.303  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.199   4.572   2.187  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.168   6.248   0.570  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.857   6.212   3.360  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.063   3.981   3.053  1.00  1.05           H  
ATOM    209  HB2 ALA A  13       0.586   3.926   1.415  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.680   5.082   1.823  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.307   4.346   2.183  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.554   3.703   2.577  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.563   4.702   3.120  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.365   4.358   3.975  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.191   2.828   1.481  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.585   1.429   1.249  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       3.210   1.484   0.629  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.518   0.574   0.420  1.00  1.44           C  
ATOM    219  H   LEU A  14       3.050   4.389   1.236  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.288   3.067   3.410  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.132   3.370   0.548  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.235   2.703   1.729  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.477   0.951   2.212  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.257   1.978  -0.329  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.558   2.028   1.299  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.839   0.477   0.511  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       5.699   1.062  -0.525  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.064  -0.392   0.250  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       6.453   0.446   0.945  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.535   5.924   2.623  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.397   6.974   3.154  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.989   7.254   4.602  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.831   7.239   5.513  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.318   8.286   2.306  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.150   9.398   2.937  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.805   8.034   0.889  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.924   6.118   1.876  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.411   6.600   3.151  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.288   8.607   2.261  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.182   9.083   2.995  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       6.780   9.606   3.930  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.079  10.290   2.332  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.739   8.948   0.316  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.190   7.275   0.429  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       7.831   7.697   0.918  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.685   7.432   4.809  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.130   7.712   6.127  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.486   6.590   7.127  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.983   6.859   8.229  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.598   7.864   6.067  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.058   8.982   5.175  1.00  0.87           C  
ATOM    252  CD  GLU A  16       0.550   9.138   5.307  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.031   9.191   6.436  1.00  1.38           O  
ATOM    254  OE2 GLU A  16      -0.154   9.221   4.268  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.079   7.387   4.035  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.559   8.640   6.477  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.180   6.936   5.706  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.235   8.030   7.071  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.550   9.929   5.342  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.261   8.689   4.155  1.00  1.35           H  
ATOM    261  N   SER A  17       4.282   5.340   6.730  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.545   4.215   7.614  1.00  0.77           C  
ATOM    263  C   SER A  17       6.047   3.931   7.809  1.00  0.89           C  
ATOM    264  O   SER A  17       6.436   3.246   8.762  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.781   2.971   7.153  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.981   2.720   5.769  1.00  1.39           O  
ATOM    267  H   SER A  17       3.928   5.152   5.830  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.156   4.505   8.580  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.127   2.113   7.709  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.725   3.113   7.333  1.00  0.98           H  
ATOM    271  HG  SER A  17       4.889   2.407   5.621  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.884   4.466   6.929  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.325   4.283   7.054  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.914   5.350   7.956  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.982   5.169   8.541  1.00  1.58           O  
ATOM    276  CB  ALA A  18       9.005   4.301   5.695  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.528   4.983   6.174  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.492   3.319   7.512  1.00  1.24           H  
ATOM    279  HB1 ALA A  18      10.062   4.112   5.816  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.863   5.269   5.236  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.571   3.536   5.068  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.223   6.463   8.055  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.649   7.524   8.921  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.382   8.586   8.166  1.00  1.74           C  
ATOM    285  O   GLY A  19       8.932   9.024   7.098  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.429   6.592   7.492  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.782   7.960   9.397  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.304   7.119   9.679  1.00  1.73           H  
ATOM    289  N   GLU A  20      10.502   8.999   8.680  1.00  2.01           N  
ATOM    290  CA  GLU A  20      11.281  10.014   8.027  1.00  2.53           C  
ATOM    291  C   GLU A  20      12.182   9.382   6.985  1.00  2.51           C  
ATOM    292  O   GLU A  20      13.281   8.882   7.295  1.00  3.17           O  
ATOM    293  CB  GLU A  20      12.083  10.852   9.030  1.00  3.47           C  
ATOM    294  CG  GLU A  20      11.217  11.630  10.012  1.00  4.03           C  
ATOM    295  CD  GLU A  20      10.255  12.575   9.322  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      10.669  13.699   8.951  1.00  5.17           O  
ATOM    297  OE2 GLU A  20       9.073  12.208   9.130  1.00  4.85           O  
ATOM    298  H   GLU A  20      10.817   8.590   9.517  1.00  2.29           H  
ATOM    299  HA  GLU A  20      10.583  10.657   7.511  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      12.731  10.197   9.594  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      12.692  11.558   8.484  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      10.644  10.926  10.598  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      11.860  12.202  10.664  1.00  4.34           H  
ATOM    304  N   THR A  21      11.681   9.328   5.787  1.00  2.53           N  
ATOM    305  CA  THR A  21      12.387   8.779   4.671  1.00  3.19           C  
ATOM    306  C   THR A  21      12.282   9.729   3.472  1.00  3.12           C  
ATOM    307  O   THR A  21      11.548  10.736   3.522  1.00  3.48           O  
ATOM    308  CB  THR A  21      11.854   7.343   4.303  1.00  4.10           C  
ATOM    309  OG1 THR A  21      12.546   6.800   3.163  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.354   7.370   4.015  1.00  4.86           C  
ATOM    311  H   THR A  21      10.775   9.680   5.644  1.00  2.61           H  
ATOM    312  HA  THR A  21      13.427   8.699   4.953  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.032   6.694   5.149  1.00  4.41           H  
ATOM    314  HG1 THR A  21      12.657   5.843   3.307  1.00  4.54           H  
ATOM    315 HG21 THR A  21      10.017   6.374   3.769  1.00  5.17           H  
ATOM    316 HG22 THR A  21      10.160   8.031   3.185  1.00  5.13           H  
ATOM    317 HG23 THR A  21       9.827   7.726   4.889  1.00  5.27           H  
ATOM    318  N   ASP A  22      12.980   9.407   2.413  1.00  3.06           N  
ATOM    319  CA  ASP A  22      12.937  10.166   1.178  1.00  3.18           C  
ATOM    320  C   ASP A  22      11.995   9.460   0.237  1.00  2.90           C  
ATOM    321  O   ASP A  22      11.529  10.025  -0.745  1.00  3.34           O  
ATOM    322  CB  ASP A  22      14.332  10.271   0.532  1.00  3.66           C  
ATOM    323  CG  ASP A  22      14.852   8.959  -0.031  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      14.834   7.936   0.685  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      15.304   8.933  -1.191  1.00  4.50           O  
ATOM    326  H   ASP A  22      13.551   8.605   2.452  1.00  3.23           H  
ATOM    327  HA  ASP A  22      12.558  11.155   1.396  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      14.292  10.987  -0.275  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      15.031  10.627   1.276  1.00  3.84           H  
ATOM    330  N   GLY A  23      11.700   8.216   0.573  1.00  2.71           N  
ATOM    331  CA  GLY A  23      10.825   7.420  -0.229  1.00  2.74           C  
ATOM    332  C   GLY A  23      11.601   6.500  -1.132  1.00  2.39           C  
ATOM    333  O   GLY A  23      11.018   5.865  -2.003  1.00  2.77           O  
ATOM    334  H   GLY A  23      12.092   7.834   1.390  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      10.191   6.834   0.418  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      10.213   8.071  -0.836  1.00  3.06           H  
ATOM    337  N   THR A  24      12.922   6.486  -0.946  1.00  2.07           N  
ATOM    338  CA  THR A  24      13.862   5.648  -1.671  1.00  1.91           C  
ATOM    339  C   THR A  24      13.562   5.510  -3.167  1.00  1.88           C  
ATOM    340  O   THR A  24      13.550   6.498  -3.913  1.00  2.57           O  
ATOM    341  CB  THR A  24      14.080   4.274  -0.969  1.00  2.18           C  
ATOM    342  OG1 THR A  24      12.839   3.573  -0.832  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.697   4.470   0.408  1.00  2.46           C  
ATOM    344  H   THR A  24      13.320   7.086  -0.275  1.00  2.27           H  
ATOM    345  HA  THR A  24      14.812   6.151  -1.676  1.00  1.95           H  
ATOM    346  HB  THR A  24      14.759   3.686  -1.570  1.00  2.48           H  
ATOM    347  HG1 THR A  24      12.693   3.407   0.105  1.00  3.17           H  
ATOM    348 HG21 THR A  24      14.038   5.075   1.015  1.00  2.79           H  
ATOM    349 HG22 THR A  24      15.651   4.966   0.308  1.00  2.74           H  
ATOM    350 HG23 THR A  24      14.839   3.509   0.880  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.263   4.319  -3.563  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.003   3.978  -4.960  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.531   3.790  -5.232  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.145   3.200  -6.234  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.786   2.732  -5.390  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.253   3.005  -5.571  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.683   3.362  -6.691  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      16.020   2.856  -4.604  1.00  3.17           O  
ATOM    359  H   ASP A  25      13.218   3.665  -2.832  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.347   4.811  -5.553  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.678   1.968  -4.634  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.385   2.369  -6.325  1.00  2.54           H  
ATOM    363  N   LEU A  26      10.702   4.333  -4.368  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.243   4.277  -4.546  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.770   5.360  -5.508  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.563   5.520  -5.747  1.00  0.80           O  
ATOM    367  CB  LEU A  26       8.494   4.399  -3.204  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.426   3.150  -2.297  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.801   2.616  -1.934  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.640   3.472  -1.045  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.067   4.779  -3.569  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.014   3.320  -4.988  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       8.968   5.186  -2.635  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       7.483   4.711  -3.420  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.897   2.369  -2.823  1.00  1.15           H  
ATOM    376 HD11 LEU A  26      10.316   2.344  -2.845  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       9.696   1.748  -1.301  1.00  1.51           H  
ATOM    378 HD13 LEU A  26      10.362   3.381  -1.418  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       6.639   3.769  -1.318  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.125   4.276  -0.512  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.595   2.596  -0.414  1.00  1.60           H  
ATOM    382  N   SER A  27       9.724   6.092  -6.041  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.499   7.154  -6.981  1.00  0.92           C  
ATOM    384  C   SER A  27       8.828   6.610  -8.239  1.00  0.91           C  
ATOM    385  O   SER A  27       9.212   5.547  -8.751  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.844   7.752  -7.324  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.579   8.011  -6.130  1.00  1.46           O  
ATOM    388  H   SER A  27      10.653   5.910  -5.797  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.885   7.916  -6.525  1.00  0.91           H  
ATOM    390  HB2 SER A  27      11.397   7.058  -7.938  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.703   8.681  -7.856  1.00  1.50           H  
ATOM    392  HG  SER A  27      12.436   8.361  -6.424  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.832   7.322  -8.713  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.096   6.893  -9.866  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.294   5.661  -9.562  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.688   5.551  -8.478  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.597   8.166  -8.272  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.432   7.686 -10.180  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       7.789   6.668 -10.664  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.284   4.742 -10.470  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.599   3.502 -10.264  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.538   2.506  -9.693  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.521   2.133 -10.325  1.00  0.74           O  
ATOM    404  CB  ASP A  29       4.959   2.954 -11.539  1.00  0.80           C  
ATOM    405  CG  ASP A  29       3.712   3.687 -11.956  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       3.807   4.684 -12.700  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       2.597   3.254 -11.586  1.00  2.07           O  
ATOM    408  H   ASP A  29       6.779   4.889 -11.310  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.822   3.684  -9.534  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.671   3.022 -12.348  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       4.707   1.915 -11.381  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.284   2.119  -8.477  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.107   1.132  -7.830  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.324  -0.162  -7.704  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.708  -1.051  -6.987  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.601   1.622  -6.442  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.557   1.672  -5.339  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.586   2.663  -5.300  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.571   0.717  -4.330  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.651   2.695  -4.280  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.643   0.741  -3.311  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.679   1.731  -3.285  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.533   2.524  -7.997  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.958   0.965  -8.473  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.389   0.966  -6.106  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.011   2.615  -6.560  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.561   3.412  -6.078  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.325  -0.056  -4.347  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.900   3.470  -4.258  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.679  -0.023  -2.545  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.951   1.756  -2.488  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.218  -0.240  -8.435  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.310  -1.397  -8.417  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.013  -2.735  -8.691  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.543  -3.794  -8.248  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.138  -1.202  -9.377  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.240   0.012  -9.114  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.075   0.011 -10.072  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.736   0.021  -7.680  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.031   0.496  -9.054  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.911  -1.450  -7.414  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.536  -1.111 -10.376  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.523  -2.089  -9.333  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.809   0.914  -9.282  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.458   0.877  -9.884  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.498  -0.884  -9.893  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       1.435   0.022 -11.090  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.105   0.883  -7.524  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.577   0.059  -7.004  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.168  -0.881  -7.499  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.116  -2.679  -9.416  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.883  -3.870  -9.749  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.026  -4.088  -8.759  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.669  -5.144  -8.761  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.428  -3.797 -11.185  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.479  -2.729 -11.390  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       8.136  -1.530 -11.316  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.663  -3.065 -11.575  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.416  -1.811  -9.762  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.209  -4.713  -9.680  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.872  -4.747 -11.441  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.606  -3.604 -11.858  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.289  -3.101  -7.930  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.284  -3.226  -6.883  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.664  -3.928  -5.714  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.735  -3.434  -5.093  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.913  -1.883  -6.456  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.977  -1.277  -7.394  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.395  -0.816  -8.717  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.705  -0.145  -6.700  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.762  -2.275  -7.969  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.057  -3.879  -7.260  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.117  -1.160  -6.352  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.367  -2.026  -5.486  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.704  -2.046  -7.615  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.189  -0.440  -9.345  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.685  -0.027  -8.528  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.901  -1.642  -9.207  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.192  -0.520  -5.811  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      10.998   0.622  -6.425  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      12.445   0.270  -7.368  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.178  -5.066  -5.423  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.618  -5.937  -4.427  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.937  -5.427  -3.041  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.982  -4.805  -2.829  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.199  -7.308  -4.649  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.930  -7.822  -6.051  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.890  -8.909  -6.414  1.00  1.10           C  
ATOM    489  NE  ARG A  34      11.266  -8.420  -6.388  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      12.313  -9.131  -5.987  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      12.135 -10.332  -5.434  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      13.534  -8.620  -6.103  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.002  -5.327  -5.895  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.547  -5.989  -4.563  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.266  -7.268  -4.489  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.756  -7.998  -3.946  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       7.923  -8.211  -6.099  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.038  -7.005  -6.750  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.786  -9.720  -5.709  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       9.662  -9.259  -7.410  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.390  -7.502  -6.728  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      11.220 -10.735  -5.300  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      12.912 -10.890  -5.112  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.713  -7.706  -6.478  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      14.368  -9.129  -5.863  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.055  -5.700  -2.097  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.205  -5.197  -0.741  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.477  -5.729  -0.097  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.178  -4.986   0.586  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.994  -5.520   0.133  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.682  -5.084  -0.433  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.369  -3.750  -0.490  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.768  -6.006  -0.910  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.173  -3.329  -1.008  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.563  -5.588  -1.431  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.248  -4.314  -1.481  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.286  -6.268  -2.314  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.301  -4.124  -0.817  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.936  -6.578   0.335  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.119  -4.981   1.059  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.078  -3.025  -0.121  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       5.005  -7.058  -0.871  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.944  -2.275  -1.045  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.851  -6.313  -1.801  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.289  -4.045  -1.897  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.793  -7.008  -0.339  1.00  0.37           N  
ATOM    527  CA  GLU A  36      11.039  -7.607   0.177  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.270  -6.836  -0.318  1.00  0.46           C  
ATOM    529  O   GLU A  36      13.256  -6.679   0.396  1.00  0.51           O  
ATOM    530  CB  GLU A  36      11.170  -9.101  -0.191  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.250  -9.392  -1.686  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.583 -10.834  -1.976  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      12.779 -11.174  -2.079  1.00  2.79           O  
ATOM    534  OE2 GLU A  36      10.655 -11.655  -2.098  1.00  2.45           O  
ATOM    535  H   GLU A  36       9.164  -7.561  -0.859  1.00  0.41           H  
ATOM    536  HA  GLU A  36      11.005  -7.512   1.252  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      12.065  -9.491   0.270  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.318  -9.628   0.210  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      10.297  -9.160  -2.137  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.015  -8.763  -2.118  1.00  2.19           H  
ATOM    541  N   ASP A  37      12.152  -6.292  -1.509  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.240  -5.604  -2.177  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.365  -4.163  -1.690  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.447  -3.572  -1.716  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.026  -5.669  -3.686  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.058  -4.913  -4.473  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.234  -5.309  -4.459  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.727  -3.881  -5.083  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.281  -6.341  -1.955  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.153  -6.129  -1.937  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      13.055  -6.701  -4.002  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.053  -5.260  -3.916  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.270  -3.602  -1.218  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.300  -2.255  -0.648  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.385  -2.301   0.882  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.213  -1.286   1.560  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.107  -1.356  -1.086  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.760  -1.995  -0.708  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.170  -1.055  -2.576  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.551  -1.154  -1.062  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.422  -4.094  -1.271  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.218  -1.806  -0.999  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.202  -0.414  -0.567  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.663  -2.940  -1.220  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.745  -2.169   0.358  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.333  -0.418  -2.822  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.108  -1.974  -3.142  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.092  -0.539  -2.799  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       7.651  -1.672  -0.766  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.534  -0.979  -2.127  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.611  -0.208  -0.542  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.714  -3.476   1.407  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.863  -3.666   2.843  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.579  -3.419   3.613  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.590  -2.794   4.674  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.859  -4.232   0.800  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.188  -4.680   3.025  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.624  -2.990   3.203  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.483  -3.877   3.073  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.198  -3.729   3.702  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.649  -5.089   4.050  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.396  -5.909   3.164  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.232  -2.995   2.768  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.735  -1.692   3.325  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.535  -0.562   3.306  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.470  -1.593   3.886  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.096   0.630   3.831  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.021  -0.405   4.421  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       6.833   0.703   4.392  1.00  1.04           C  
ATOM    590  OH  TYR A  40       6.391   1.882   4.953  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.525  -4.342   2.207  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.322  -3.148   4.604  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.733  -2.787   1.833  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.378  -3.629   2.577  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.520  -0.624   2.866  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       5.833  -2.465   3.908  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       8.748   1.490   3.788  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       5.031  -0.342   4.847  1.00  1.06           H  
ATOM    599  HH  TYR A  40       6.674   2.633   4.411  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.521  -5.361   5.320  1.00  0.42           N  
ATOM    601  CA  ASP A  41       7.965  -6.625   5.762  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.479  -6.522   5.806  1.00  0.44           C  
ATOM    603  O   ASP A  41       5.932  -5.419   5.921  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.456  -7.035   7.147  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.938  -7.253   7.233  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.425  -8.319   6.772  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.651  -6.361   7.733  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.806  -4.691   5.984  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.247  -7.387   5.049  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.170  -6.276   7.858  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.959  -7.955   7.420  1.00  0.71           H  
ATOM    612  N   SER A  42       5.825  -7.651   5.724  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.380  -7.740   5.773  1.00  0.48           C  
ATOM    614  C   SER A  42       3.774  -7.047   7.005  1.00  0.41           C  
ATOM    615  O   SER A  42       2.709  -6.476   6.918  1.00  0.37           O  
ATOM    616  CB  SER A  42       3.951  -9.188   5.669  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.654  -9.981   6.620  1.00  1.03           O  
ATOM    618  H   SER A  42       6.327  -8.492   5.633  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.013  -7.221   4.900  1.00  0.48           H  
ATOM    620  HB2 SER A  42       2.886  -9.253   5.823  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.202  -9.536   4.679  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.030 -10.431   7.211  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.482  -7.078   8.136  1.00  0.45           N  
ATOM    624  CA  LEU A  43       3.992  -6.449   9.363  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.917  -4.934   9.149  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.881  -4.310   9.408  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.922  -6.825  10.554  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.459  -6.498  12.005  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       4.450  -5.003  12.312  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       3.091  -7.110  12.280  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.340  -7.553   8.140  1.00  0.50           H  
ATOM    632  HA  LEU A  43       2.996  -6.823   9.549  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.097  -7.889  10.508  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.868  -6.330  10.390  1.00  0.59           H  
ATOM    635  HG  LEU A  43       5.161  -6.954  12.688  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.447  -4.604  12.194  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       4.117  -4.843  13.327  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       3.780  -4.504  11.628  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       3.146  -8.182  12.166  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       2.372  -6.710  11.580  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       2.784  -6.869  13.287  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.001  -4.360   8.633  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.051  -2.936   8.330  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.012  -2.603   7.273  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.307  -1.618   7.377  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.440  -2.542   7.854  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.789  -4.910   8.443  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.821  -2.393   9.235  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.676  -3.082   6.949  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       7.164  -2.781   8.619  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.467  -1.480   7.657  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.899  -3.493   6.300  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.956  -3.381   5.199  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.503  -3.352   5.710  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.680  -2.561   5.228  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.177  -4.564   4.253  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.253  -4.693   3.052  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.364  -3.480   2.156  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.592  -5.955   2.286  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.507  -4.266   6.319  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.168  -2.468   4.662  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.188  -4.503   3.878  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.092  -5.469   4.836  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.232  -4.772   3.394  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       3.383  -3.399   1.804  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.098  -2.598   2.719  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       1.696  -3.597   1.316  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       1.933  -6.046   1.434  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.467  -6.813   2.929  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       3.616  -5.907   1.946  1.00  1.01           H  
ATOM    671  N   MET A  46       1.200  -4.196   6.693  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.132  -4.217   7.301  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.434  -2.892   7.944  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.534  -2.410   7.847  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.292  -5.305   8.358  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.190  -6.726   7.855  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.301  -7.932   9.197  1.00  0.50           S  
ATOM    678  CE  MET A  46      -1.949  -7.593   9.830  1.00  1.49           C  
ATOM    679  H   MET A  46       1.888  -4.828   7.000  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.849  -4.386   6.510  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.443  -5.161   9.136  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.281  -5.169   8.774  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.993  -6.907   7.156  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.760  -6.850   7.356  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -2.158  -8.253  10.659  1.00  2.05           H  
ATOM    686  HE2 MET A  46      -2.677  -7.755   9.049  1.00  1.93           H  
ATOM    687  HE3 MET A  46      -2.001  -6.566  10.162  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.561  -2.318   8.601  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.427  -1.028   9.272  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.178   0.094   8.242  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.578   1.034   8.486  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.680  -0.745  10.085  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.603   0.498  10.934  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.894   0.777  11.628  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.149   0.199  12.703  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       3.696   1.572  11.111  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.426  -2.782   8.638  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.423  -1.086   9.936  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.867  -1.584  10.739  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.512  -0.639   9.405  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.359   1.340  10.302  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       0.829   0.365  11.675  1.00  1.15           H  
ATOM    703  N   THR A  48       0.791  -0.052   7.094  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.669   0.874   5.985  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.768   0.842   5.532  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.466   1.867   5.494  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.563   0.406   4.817  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.907   0.268   5.259  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.510   1.394   3.674  1.00  0.45           C  
ATOM    710  H   THR A  48       1.324  -0.863   6.982  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.958   1.867   6.294  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.206  -0.552   4.467  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.248   1.151   5.461  1.00  0.69           H  
ATOM    714 HG21 THR A  48       2.136   1.048   2.865  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.862   2.358   4.015  1.00  0.98           H  
ATOM    716 HG23 THR A  48       0.491   1.486   3.327  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.195  -0.357   5.195  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.541  -0.633   4.805  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.501  -0.202   5.906  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.556   0.296   5.623  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.679  -2.117   4.509  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.552  -1.103   5.222  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.779  -0.079   3.908  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.478  -2.680   5.409  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -1.963  -2.396   3.749  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.675  -2.333   4.160  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.087  -0.377   7.161  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.878  -0.010   8.325  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.235   1.469   8.341  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.368   1.854   8.666  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.203  -0.417   9.623  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.216  -0.804   7.314  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.748  -0.626   8.197  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.961  -1.469   9.584  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.868  -0.231  10.453  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.295   0.155   9.752  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.271   2.292   7.969  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.459   3.736   7.900  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.514   4.032   6.847  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.420   4.838   7.049  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.138   4.418   7.516  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -0.996   4.120   8.472  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.308   4.765   8.030  1.00  0.70           C  
ATOM    744  NE  ARG A  51       0.246   6.231   8.053  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       0.819   7.006   8.991  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.460   6.455  10.022  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       0.774   8.324   8.868  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.396   1.902   7.748  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.789   4.096   8.863  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.848   4.085   6.530  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.290   5.487   7.494  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.253   4.496   9.451  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.861   3.050   8.523  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       1.109   4.438   8.674  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.518   4.447   7.019  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -0.233   6.653   7.308  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.548   5.457  10.130  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       1.874   7.006  10.757  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       0.319   8.747   8.068  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       1.174   8.977   9.520  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.400   3.322   5.753  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.308   3.413   4.637  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.711   2.909   5.019  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.720   3.532   4.655  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.712   2.635   3.466  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.386   3.196   2.940  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.790   2.285   1.891  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.584   4.602   2.380  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.655   2.685   5.699  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.380   4.454   4.357  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.536   1.626   3.811  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.412   2.587   2.649  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.685   3.259   3.760  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -1.858   2.702   1.538  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -3.477   2.194   1.061  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.609   1.310   2.317  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.287   4.566   1.561  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.640   4.986   2.024  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -3.968   5.248   3.157  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.759   1.798   5.772  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.013   1.225   6.286  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.761   2.263   7.082  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.922   2.551   6.815  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.761   0.026   7.217  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.111  -1.187   6.593  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -6.937  -2.296   7.603  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -5.984  -2.248   8.405  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -7.763  -3.221   7.639  1.00  0.48           O  
ATOM    789  H   GLU A  53      -5.915   1.330   5.962  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.616   0.902   5.451  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.125   0.351   8.026  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.710  -0.279   7.635  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.732  -1.542   5.784  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.139  -0.908   6.213  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.069   2.833   8.031  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.621   3.820   8.923  1.00  0.41           C  
ATOM    797  C   SER A  54      -9.075   5.077   8.157  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.197   5.564   8.332  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.554   4.174   9.954  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.023   2.994  10.549  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.132   2.557   8.153  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.464   3.386   9.440  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.754   4.715   9.471  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.990   4.790  10.727  1.00  1.12           H  
ATOM    805  HG  SER A  54      -6.221   2.726  10.076  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.220   5.548   7.277  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.443   6.773   6.526  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.634   6.661   5.567  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.490   7.554   5.510  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.175   7.115   5.761  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.159   8.478   5.110  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.794   8.760   4.524  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.731   8.620   5.531  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -3.420   8.821   5.308  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -2.994   9.375   4.177  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.541   8.520   6.245  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.379   5.058   7.130  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.634   7.567   7.232  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.340   7.066   6.444  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.032   6.371   4.991  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.897   8.502   4.321  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.388   9.230   5.851  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.609   8.064   3.719  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -5.779   9.768   4.140  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.034   8.308   6.419  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.608   9.685   3.441  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -2.004   9.484   4.010  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.777   8.125   7.144  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -1.555   8.699   6.106  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.704   5.569   4.839  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.739   5.394   3.834  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.917   4.589   4.328  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.823   4.275   3.563  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.157   4.812   2.549  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.205   5.767   1.884  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.661   6.823   1.108  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.841   5.581   2.001  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.774   7.663   0.470  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.955   6.418   1.378  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.490   7.592   0.708  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.524   8.274  -0.027  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.041   4.851   4.959  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.109   6.384   3.606  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.621   3.903   2.777  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.956   4.598   1.856  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.724   6.983   1.004  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.474   4.764   2.604  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -9.140   8.482  -0.131  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.893   6.255   1.489  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.913   7.694  -0.511  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.907   4.277   5.609  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.000   3.558   6.220  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.197   2.197   5.609  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.299   1.853   5.180  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.132   4.527   6.152  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.796   3.444   7.275  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.906   4.133   6.098  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.143   1.439   5.560  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.171   0.112   4.994  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.481  -0.851   5.925  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.952  -0.441   6.962  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.513   0.016   3.568  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -12.262   0.849   2.555  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -10.045   0.426   3.597  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.301   1.769   5.948  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.209  -0.176   4.916  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.570  -1.015   3.251  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -13.281   0.497   2.484  1.00  1.58           H  
ATOM    869 HG12 VAL A  58     -11.781   0.763   1.592  1.00  1.53           H  
ATOM    870 HG13 VAL A  58     -12.260   1.882   2.870  1.00  1.65           H  
ATOM    871 HG21 VAL A  58      -9.962   1.446   3.941  1.00  1.72           H  
ATOM    872 HG22 VAL A  58      -9.631   0.348   2.602  1.00  1.65           H  
ATOM    873 HG23 VAL A  58      -9.502  -0.224   4.267  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.492  -2.094   5.576  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.808  -3.091   6.320  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.207  -4.078   5.337  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.882  -4.529   4.397  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.759  -3.783   7.305  1.00  0.92           C  
ATOM    879  OG  SER A  59     -11.055  -4.669   8.159  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.003  -2.373   4.781  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.009  -2.611   6.866  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.251  -3.038   7.913  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.498  -4.344   6.752  1.00  0.91           H  
ATOM    884  HG  SER A  59     -11.311  -4.487   9.076  1.00  2.39           H  
ATOM    885  N   ILE A  60      -8.951  -4.348   5.502  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.223  -5.236   4.636  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.954  -6.545   5.361  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.397  -6.531   6.464  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.886  -4.579   4.201  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.178  -3.285   3.428  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.042  -5.540   3.356  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.954  -2.465   3.121  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.482  -3.947   6.274  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.821  -5.423   3.758  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.323  -4.330   5.088  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.650  -3.535   2.490  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.853  -2.675   4.011  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.823  -6.425   3.935  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.119  -5.058   3.073  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.593  -5.816   2.469  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.515  -2.154   4.057  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.225  -1.599   2.536  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.242  -3.070   2.579  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.375  -7.686   4.779  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.142  -9.015   5.360  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.659  -9.243   5.679  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.792  -9.067   4.812  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.602  -9.969   4.255  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.615  -9.193   3.493  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.141  -7.770   3.514  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.731  -9.169   6.252  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.758 -10.239   3.636  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.034 -10.855   4.695  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.665  -9.556   2.477  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.580  -9.274   3.971  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.508  -7.570   2.662  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.982  -7.092   3.528  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.392  -9.617   6.922  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -5.032  -9.844   7.463  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.197 -10.812   6.623  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.968 -10.674   6.558  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -5.075 -10.311   8.936  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.719 -11.673   9.135  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -6.942 -11.814   8.904  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -5.004 -12.638   9.482  1.00  1.83           O  
ATOM    926  H   ASP A  62      -7.163  -9.748   7.520  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.533  -8.887   7.434  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -4.065 -10.365   9.314  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -5.626  -9.583   9.514  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.845 -11.772   5.968  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.125 -12.705   5.100  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.636 -11.972   3.880  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.464 -12.019   3.555  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -5.015 -13.877   4.646  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.276 -14.870   3.739  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -4.176 -14.618   2.527  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -3.778 -15.917   4.221  1.00  1.84           O  
ATOM    938  H   ASP A  63      -5.820 -11.868   6.086  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.278 -13.091   5.647  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.366 -14.410   5.518  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.862 -13.484   4.105  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.532 -11.207   3.278  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.259 -10.517   2.026  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.302  -9.346   2.254  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.447  -9.054   1.408  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.568 -10.011   1.357  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.285  -9.394  -0.005  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.580 -11.141   1.226  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.405 -11.102   3.708  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.781 -11.225   1.364  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.994  -9.246   1.989  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.838 -10.133  -0.653  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.604  -8.564   0.116  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.206  -9.040  -0.441  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.479 -10.765   0.759  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.815 -11.529   2.206  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.161 -11.930   0.618  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.415  -8.725   3.421  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.554  -7.608   3.821  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.075  -8.005   3.798  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.206  -7.171   3.604  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.947  -7.104   5.203  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.124  -9.019   4.037  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.707  -6.810   3.110  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.781  -7.883   5.931  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.990  -6.824   5.203  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.343  -6.243   5.456  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.809  -9.283   3.995  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.539  -9.770   3.944  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.693 -10.830   2.880  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.631 -11.617   2.910  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.542  -9.908   4.184  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.206  -8.948   3.726  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.798 -10.197   4.901  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.234 -10.859   1.946  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.234 -11.860   0.876  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.318 -11.239  -0.388  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.746 -11.933  -1.311  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.676 -12.349   0.627  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.822 -13.547  -0.302  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -1.069 -14.747   0.239  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -1.485 -15.101   1.605  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -0.677 -15.640   2.524  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       0.626 -15.812   2.262  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -1.168 -16.009   3.700  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.956 -10.192   1.978  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.379 -12.697   1.176  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -2.112 -12.621   1.576  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -2.246 -11.530   0.214  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -2.868 -13.799  -0.393  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -1.424 -13.287  -1.272  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -1.244 -15.591  -0.411  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -0.013 -14.516   0.247  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -2.438 -14.936   1.819  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       1.045 -15.553   1.377  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       1.265 -16.188   2.933  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -2.150 -15.903   3.927  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -0.591 -16.408   4.423  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.302  -9.935  -0.415  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.737  -9.178  -1.559  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.259  -9.085  -1.626  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.923  -8.688  -0.670  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.091  -7.770  -1.583  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.413  -7.892  -1.784  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.365  -6.997  -0.302  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.013  -9.449   0.384  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.403  -9.715  -2.434  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.548  -7.250  -2.414  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.855  -6.907  -1.802  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.837  -8.463  -0.971  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.613  -8.396  -2.718  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68       1.432  -6.883  -0.172  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.044  -7.540   0.537  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.097  -6.023  -0.361  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.795  -9.519  -2.732  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.233  -9.510  -2.962  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.637  -8.238  -3.632  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.754  -7.730  -3.434  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.664 -10.655  -3.877  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       4.249 -12.028  -3.422  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       4.827 -12.553  -2.448  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       3.328 -12.612  -4.052  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.200  -9.890  -3.425  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.764  -9.580  -2.030  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.248 -10.487  -4.859  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       5.737 -10.608  -3.940  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.752  -7.725  -4.428  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.009  -6.558  -5.192  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.944  -5.502  -4.923  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.776  -5.836  -4.655  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.064  -6.918  -6.692  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.916  -7.714  -7.036  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.329  -7.693  -7.011  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.868  -8.140  -4.516  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.975  -6.174  -4.901  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.048  -6.005  -7.270  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.185  -8.623  -7.214  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.331  -7.983  -8.051  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.368  -8.570  -6.382  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.190  -7.074  -6.803  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.336  -4.216  -4.934  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.430  -3.089  -4.716  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.235  -3.097  -5.644  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.172  -2.651  -5.260  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.305  -1.867  -4.968  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.668  -2.338  -4.652  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.720  -3.759  -5.111  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.058  -3.060  -3.705  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.215  -1.559  -5.999  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.005  -1.062  -4.314  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.396  -1.742  -5.183  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.839  -2.282  -3.587  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       5.015  -3.809  -6.148  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.396  -4.333  -4.493  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.417  -3.605  -6.866  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.314  -3.728  -7.831  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.890  -4.477  -7.230  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.038  -4.049  -7.385  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.771  -4.374  -9.150  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.371  -5.763  -9.023  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.727  -6.358 -10.378  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.733  -5.568 -11.111  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.808  -6.084 -11.732  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.997  -7.404 -11.763  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.667  -5.286 -12.355  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.318  -3.904  -7.112  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.014  -2.718  -8.035  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.080  -4.447  -9.811  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.506  -3.728  -9.607  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.269  -5.703  -8.426  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.654  -6.406  -8.535  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.105  -7.359 -10.237  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.824  -6.397 -10.969  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.562  -4.593 -11.143  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.357  -8.060 -11.341  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.793  -7.834 -12.209  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.554  -4.280 -12.386  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.482  -5.643 -12.831  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.600  -5.565  -6.517  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.608  -6.396  -5.865  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.316  -5.599  -4.780  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.541  -5.547  -4.717  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.928  -7.595  -5.212  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.198  -8.516  -6.153  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.114  -9.254  -7.076  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.911 -10.090  -6.600  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73      -1.076  -9.000  -8.296  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.340  -5.823  -6.408  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.317  -6.749  -6.599  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.208  -7.224  -4.497  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.666  -8.173  -4.677  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.486  -7.929  -6.749  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.362  -9.232  -5.571  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.515  -4.939  -3.961  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.003  -4.185  -2.823  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.831  -2.985  -3.301  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.898  -2.699  -2.749  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.783  -3.789  -1.924  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.031  -3.041  -0.586  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.313  -1.574  -0.797  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.155  -3.701   0.210  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.551  -4.976  -4.134  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.653  -4.840  -2.259  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.252  -4.698  -1.683  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.125  -3.182  -2.529  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.139  -3.075   0.020  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.192  -1.460  -1.414  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.470  -1.110  -1.287  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.483  -1.097   0.156  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -3.063  -3.682  -0.373  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.308  -3.162   1.134  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -1.889  -4.726   0.430  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.344  -2.317  -4.336  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.037  -1.199  -4.949  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.420  -1.644  -5.403  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.426  -1.050  -5.025  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.244  -0.670  -6.153  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.797   0.591  -6.812  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.729   1.758  -5.850  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.043   0.906  -8.091  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.473  -2.585  -4.708  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.135  -0.412  -4.215  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.237  -0.463  -5.824  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.207  -1.450  -6.900  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.836   0.429  -7.059  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.315   1.537  -4.970  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.123   2.642  -6.329  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.702   1.932  -5.563  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.145   0.083  -8.782  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -0.997   1.059  -7.867  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.449   1.802  -8.537  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.449  -2.731  -6.169  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.692  -3.302  -6.705  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.651  -3.704  -5.597  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.845  -3.404  -5.666  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.398  -4.511  -7.598  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.656  -5.236  -8.046  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.347  -4.740  -8.966  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.998  -6.278  -7.471  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.600  -3.176  -6.386  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.169  -2.542  -7.303  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.866  -4.180  -8.476  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.779  -5.208  -7.052  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.121  -4.332  -4.559  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.921  -4.779  -3.430  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.618  -3.579  -2.781  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.835  -3.607  -2.539  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.023  -5.551  -2.416  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.705  -6.318  -1.242  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.275  -5.392  -0.171  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.788  -7.246  -1.773  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.158  -4.533  -4.568  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.676  -5.449  -3.813  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.446  -6.274  -2.976  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.332  -4.839  -1.990  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -5.959  -6.933  -0.762  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -7.736  -5.982   0.607  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.013  -4.741  -0.614  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -6.478  -4.799   0.252  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.533  -6.667  -2.298  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.251  -7.770  -0.949  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.347  -7.961  -2.450  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.874  -2.519  -2.551  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.436  -1.334  -1.941  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.360  -0.605  -2.928  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.394  -0.081  -2.540  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.340  -0.395  -1.380  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.474  -1.181  -0.387  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -6.973   0.813  -0.684  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.334  -0.397   0.212  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.920  -2.544  -2.792  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.052  -1.679  -1.122  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.716  -0.049  -2.190  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.093  -1.521   0.429  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.058  -2.038  -0.896  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -6.199   1.468  -0.312  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.578   0.474   0.144  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.602   1.355  -1.377  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.715   0.426   0.798  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.712  -0.015  -0.586  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.730  -1.045   0.831  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.005  -0.624  -4.208  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.857  -0.038  -5.263  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.216  -0.720  -5.289  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.246  -0.062  -5.426  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.199  -0.127  -6.659  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.174   0.973  -6.971  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.987   1.330  -8.129  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.534   1.530  -5.969  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.148  -1.043  -4.454  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.012   1.000  -5.011  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.691  -1.077  -6.742  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.979  -0.089  -7.405  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.731   1.225  -5.062  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.873   2.222  -6.199  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.204  -2.036  -5.126  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.424  -2.808  -5.085  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.229  -2.555  -3.820  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.453  -2.613  -3.835  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.338  -2.498  -5.067  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.031  -2.551  -5.940  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.176  -3.858  -5.135  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.547  -2.282  -2.721  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.220  -1.961  -1.464  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.855  -0.576  -1.561  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.029  -0.377  -1.249  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.240  -2.030  -0.298  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.566  -2.308  -2.756  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.003  -2.690  -1.314  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -11.764  -1.822   0.624  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.460  -1.299  -0.441  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.804  -3.017  -0.249  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.081   0.358  -2.072  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.503   1.745  -2.256  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.507   1.886  -3.413  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.016   2.966  -3.690  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.274   2.660  -2.438  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.561   3.168  -1.151  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -10.206   2.047  -0.196  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82      -9.310   3.946  -1.516  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.164   0.117  -2.334  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.016   2.034  -1.350  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.545   2.114  -3.017  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.575   3.521  -3.015  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -11.216   3.838  -0.620  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -9.721   2.460   0.677  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.537   1.353  -0.684  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82     -11.104   1.530   0.106  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.579   4.791  -2.133  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82      -8.633   3.304  -2.060  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -8.827   4.296  -0.616  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.720   0.798  -4.130  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.778   0.715  -5.121  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.136   0.715  -4.431  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.143   1.133  -4.995  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.624  -0.535  -5.973  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.124   0.033  -3.994  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.708   1.584  -5.760  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.404  -0.558  -6.720  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.702  -1.411  -5.347  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.661  -0.522  -6.460  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.154   0.218  -3.215  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.375   0.094  -2.452  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.427   1.091  -1.314  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.494   1.592  -0.963  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.494  -1.322  -1.903  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.640  -2.378  -2.976  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.591  -3.773  -2.430  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.518  -4.159  -1.686  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -16.628  -4.509  -2.711  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.308  -0.073  -2.812  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.208   0.269  -3.116  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.609  -1.547  -1.327  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.358  -1.375  -1.258  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -18.587  -2.236  -3.473  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.839  -2.255  -3.692  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.290   1.381  -0.740  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.241   2.257   0.396  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -15.662   3.613   0.045  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -14.706   3.723  -0.741  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.454   1.614   1.510  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.451   1.007  -1.080  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.253   2.396   0.748  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.881   0.649   1.743  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.490   2.244   2.386  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.427   1.485   1.201  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -16.248   4.631   0.616  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -15.819   5.982   0.438  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -16.064   6.734   1.733  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -15.221   6.652   2.636  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -16.557   6.630  -0.726  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -17.125   7.377   1.891  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -17.014   4.479   1.214  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -14.760   5.971   0.227  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -16.363   6.072  -1.631  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -16.215   7.647  -0.850  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -17.619   6.631  -0.525  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -17.687   9.300   0.278  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.891   8.512  -0.668  1.00  4.81           C  
ATOM      3  C   MET A   1     -15.432   8.568  -0.297  1.00  4.08           C  
ATOM      4  O   MET A   1     -15.021   9.405   0.518  1.00  4.33           O  
ATOM      5  CB  MET A   1     -17.064   8.988  -2.118  1.00  5.00           C  
ATOM      6  CG  MET A   1     -18.446   8.790  -2.690  1.00  5.78           C  
ATOM      7  SD  MET A   1     -18.558   9.299  -4.417  1.00  6.34           S  
ATOM      8  CE  MET A   1     -20.284   8.954  -4.739  1.00  6.63           C  
ATOM      9  H1  MET A   1     -17.388  10.301   0.298  1.00  5.71           H  
ATOM     10  H2  MET A   1     -17.508   8.910   1.229  1.00  5.80           H  
ATOM     11  H3  MET A   1     -18.710   9.246   0.088  1.00  6.02           H  
ATOM     12  HA  MET A   1     -17.215   7.484  -0.592  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -16.833  10.042  -2.164  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -16.359   8.455  -2.738  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -18.704   7.744  -2.617  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -19.145   9.374  -2.110  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -20.479   7.904  -4.578  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -20.516   9.211  -5.762  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -20.900   9.542  -4.075  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.651   7.683  -0.875  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.230   7.646  -0.644  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.498   7.879  -1.952  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.977   7.478  -3.023  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -12.824   6.312  -0.036  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.041   7.019  -1.483  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -12.979   8.435   0.051  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -13.073   5.515  -0.721  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -13.355   6.166   0.894  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -11.760   6.312   0.148  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.389   8.554  -1.878  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.584   8.836  -3.030  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.593   7.719  -3.246  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.833   7.327  -2.345  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.911  10.248  -2.934  1.00  2.06           C  
ATOM     35  OG1 THR A   3      -9.092  10.509  -4.080  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -9.099  10.429  -1.655  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.088   8.896  -1.011  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.189   8.790  -3.923  1.00  1.57           H  
ATOM     39  HB  THR A   3     -10.711  10.975  -2.944  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -8.181  10.260  -3.860  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -9.746  10.311  -0.799  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -8.662  11.416  -1.641  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -8.314   9.688  -1.618  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.676   7.168  -4.427  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.909   6.049  -4.838  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.420   6.372  -4.798  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.005   7.522  -4.968  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.287   5.671  -6.248  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.922   4.272  -6.639  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.854   3.274  -5.971  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.881   4.098  -8.143  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.303   7.565  -5.076  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.126   5.212  -4.192  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.346   5.822  -6.397  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.733   6.338  -6.890  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.931   4.140  -6.238  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.580   2.271  -6.264  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.871   3.476  -6.273  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.773   3.371  -4.898  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -8.609   3.080  -8.381  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.151   4.774  -8.564  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -9.854   4.316  -8.559  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.639   5.370  -4.595  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.228   5.507  -4.489  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.576   5.156  -5.800  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.935   4.149  -6.420  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.713   4.530  -3.449  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.314   4.611  -2.056  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.743   3.505  -1.202  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -5.045   5.967  -1.425  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.018   4.476  -4.521  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.969   6.507  -4.175  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.881   3.531  -3.823  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.649   4.680  -3.368  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.383   4.466  -2.125  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.176   3.551  -0.214  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.671   3.622  -1.132  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.971   2.550  -1.650  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -5.486   6.741  -2.037  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -3.979   6.129  -1.358  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.480   6.000  -0.437  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.668   5.975  -6.239  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.852   5.623  -7.362  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.515   5.140  -6.821  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.353   5.064  -5.587  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.644   6.809  -8.343  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.116   7.958  -7.645  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -3.947   7.182  -9.031  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.526   6.843  -5.798  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.336   4.804  -7.875  1.00  0.45           H  
ATOM     91  HB  THR A   6      -1.926   6.505  -9.091  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.704   8.228  -6.918  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -3.775   8.009  -9.706  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.676   7.471  -8.290  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.314   6.334  -9.589  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.566   4.822  -7.689  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.769   4.446  -7.264  1.00  0.37           C  
ATOM     98  C   THR A   7       1.371   5.588  -6.423  1.00  0.35           C  
ATOM     99  O   THR A   7       2.039   5.361  -5.413  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.641   4.191  -8.494  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.933   3.329  -9.398  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.943   3.531  -8.092  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.729   4.818  -8.656  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.708   3.545  -6.672  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.851   5.132  -8.981  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.591   2.997 -10.033  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.550   3.358  -8.970  1.00  0.96           H  
ATOM    108 HG22 THR A   7       2.729   2.590  -7.606  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.467   4.184  -7.412  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.089   6.807  -6.859  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.530   8.031  -6.197  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.991   8.113  -4.760  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.740   8.374  -3.813  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.053   9.239  -7.006  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.479  10.554  -6.414  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.576  11.038  -6.754  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       0.729  11.124  -5.606  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.560   6.887  -7.683  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.609   8.033  -6.173  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.457   9.175  -8.007  1.00  1.06           H  
ATOM    121  HB3 ASP A   8      -0.026   9.217  -7.059  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.303   7.850  -4.611  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.973   7.881  -3.291  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.441   6.784  -2.417  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.213   6.972  -1.216  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.485   7.665  -3.416  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.217   8.724  -4.177  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.244   8.652  -5.421  1.00  1.41           O  
ATOM    129  OD2 ASP A   9      -3.823   9.617  -3.559  1.00  0.86           O  
ATOM    130  H   ASP A   9      -0.821   7.641  -5.415  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.790   8.840  -2.831  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.658   6.728  -3.925  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.910   7.596  -2.425  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.222   5.637  -3.034  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.239   4.456  -2.346  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.639   4.705  -1.804  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.917   4.406  -0.653  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.250   3.270  -3.312  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.335   1.894  -2.675  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -0.931   1.624  -1.876  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.548   0.824  -3.733  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.399   5.583  -4.000  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.434   4.244  -1.530  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.651   3.313  -3.905  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.096   3.388  -3.973  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.170   1.876  -1.989  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.032   2.367  -1.098  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -0.887   0.639  -1.435  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.786   1.685  -2.534  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.611  -0.144  -3.259  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.463   1.024  -4.270  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.281   0.832  -4.425  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.490   5.291  -2.645  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.865   5.663  -2.294  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.871   6.459  -1.008  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.548   6.103  -0.043  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.439   6.542  -3.391  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.874   6.987  -3.171  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.237   8.081  -4.147  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.937   7.694  -5.530  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.170   8.416  -6.354  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.691   9.579  -5.951  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.890   7.975  -7.574  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.175   5.474  -3.559  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.473   4.776  -2.198  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.398   6.002  -4.325  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.824   7.424  -3.479  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.980   7.358  -2.163  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.532   6.142  -3.322  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       5.671   8.968  -3.901  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       7.294   8.290  -4.064  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.348   6.837  -5.798  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       4.890   9.959  -5.043  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.079  10.163  -6.502  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       5.220   7.092  -7.935  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.342   8.531  -8.213  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.085   7.525  -1.014  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.954   8.414   0.116  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.530   7.668   1.372  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.148   7.825   2.423  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.987   9.551  -0.212  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.589  10.386   0.990  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.841  11.641   0.601  1.00  1.47           C  
ATOM    184  NE  ARG A  12      -0.333  11.393  -0.242  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -1.377  12.226  -0.365  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -1.420  13.372   0.318  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -2.371  11.906  -1.181  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.565   7.710  -1.827  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.930   8.841   0.294  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.449  10.200  -0.942  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.095   9.117  -0.639  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       0.955   9.790   1.631  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.484  10.660   1.530  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.502  12.094   1.520  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       1.518  12.310   0.090  1.00  1.67           H  
ATOM    196  HE  ARG A  12      -0.314  10.558  -0.759  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -0.696  13.664   0.958  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.177  14.025   0.188  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -2.360  11.063  -1.726  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -3.214  12.451  -1.275  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.533   6.811   1.236  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.006   6.062   2.360  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.072   5.144   2.965  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.177   5.040   4.191  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.211   5.265   1.935  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.132   6.678   0.350  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.700   6.776   3.113  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.082   4.523   1.208  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.943   5.928   1.499  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.632   4.778   2.801  1.00  1.08           H  
ATOM    211  N   LEU A  14       2.874   4.502   2.115  1.00  0.38           N  
ATOM    212  CA  LEU A  14       3.973   3.658   2.588  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.022   4.478   3.332  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.561   4.034   4.357  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.632   2.846   1.449  1.00  0.48           C  
ATOM    216  CG  LEU A  14       3.983   1.495   1.065  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       2.590   1.648   0.491  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       4.877   0.717   0.115  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.717   4.582   1.148  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.543   2.967   3.300  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.642   3.465   0.563  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.657   2.656   1.732  1.00  0.57           H  
ATOM    223  HG  LEU A  14       3.883   0.915   1.969  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       1.954   2.117   1.228  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.196   0.675   0.241  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.631   2.264  -0.395  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       5.034   1.293  -0.785  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       4.406  -0.222  -0.134  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       5.827   0.527   0.594  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.292   5.676   2.840  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.255   6.568   3.475  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.727   7.016   4.841  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.437   6.933   5.842  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.571   7.810   2.592  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.539   8.751   3.303  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.162   7.376   1.258  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.829   5.964   2.020  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.162   6.003   3.631  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.651   8.342   2.402  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.096   9.084   4.231  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.743   9.603   2.672  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       8.462   8.229   3.512  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.453   6.748   0.737  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       8.075   6.824   1.431  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       7.378   8.248   0.658  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.462   7.444   4.875  1.00  0.62           N  
ATOM    247  CA  GLU A  16       3.819   7.908   6.108  1.00  0.71           C  
ATOM    248  C   GLU A  16       3.811   6.814   7.164  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.061   7.070   8.337  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.377   8.341   5.857  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.206   9.505   4.907  1.00  0.87           C  
ATOM    252  CD  GLU A  16       0.759   9.885   4.766  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.054   9.324   3.916  1.00  2.05           O  
ATOM    254  OE2 GLU A  16       0.283  10.748   5.534  1.00  1.38           O  
ATOM    255  H   GLU A  16       3.954   7.462   4.032  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.377   8.753   6.481  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       1.836   7.500   5.451  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       1.933   8.610   6.806  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.755  10.354   5.284  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.589   9.223   3.938  1.00  1.35           H  
ATOM    261  N   SER A  17       3.568   5.600   6.738  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.494   4.468   7.635  1.00  0.77           C  
ATOM    263  C   SER A  17       4.879   4.020   8.114  1.00  0.89           C  
ATOM    264  O   SER A  17       5.011   3.282   9.097  1.00  1.15           O  
ATOM    265  CB  SER A  17       2.773   3.353   6.944  1.00  0.73           C  
ATOM    266  OG  SER A  17       1.507   3.807   6.480  1.00  1.39           O  
ATOM    267  H   SER A  17       3.410   5.452   5.779  1.00  0.63           H  
ATOM    268  HA  SER A  17       2.912   4.770   8.493  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.356   3.005   6.102  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.611   2.539   7.635  1.00  0.98           H  
ATOM    271  HG  SER A  17       1.642   4.240   5.626  1.00  1.66           H  
ATOM    272  N   ALA A  18       5.902   4.476   7.428  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.261   4.213   7.832  1.00  1.03           C  
ATOM    274  C   ALA A  18       7.733   5.357   8.716  1.00  1.22           C  
ATOM    275  O   ALA A  18       8.810   5.312   9.309  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.161   4.085   6.607  1.00  1.03           C  
ATOM    277  H   ALA A  18       5.745   5.004   6.616  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.285   3.288   8.390  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.133   5.004   6.040  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       7.813   3.271   5.989  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       9.175   3.888   6.925  1.00  1.40           H  
ATOM    282  N   GLY A  19       6.894   6.375   8.808  1.00  1.23           N  
ATOM    283  CA  GLY A  19       7.214   7.567   9.529  1.00  1.56           C  
ATOM    284  C   GLY A  19       8.079   8.431   8.676  1.00  1.74           C  
ATOM    285  O   GLY A  19       7.582   9.164   7.813  1.00  2.32           O  
ATOM    286  H   GLY A  19       6.029   6.313   8.351  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       6.305   8.091   9.784  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       7.753   7.312  10.429  1.00  1.73           H  
ATOM    289  N   GLU A  20       9.348   8.333   8.903  1.00  2.01           N  
ATOM    290  CA  GLU A  20      10.354   8.964   8.109  1.00  2.53           C  
ATOM    291  C   GLU A  20      11.654   8.266   8.416  1.00  2.51           C  
ATOM    292  O   GLU A  20      12.315   8.552   9.411  1.00  3.17           O  
ATOM    293  CB  GLU A  20      10.455  10.476   8.368  1.00  3.47           C  
ATOM    294  CG  GLU A  20      11.471  11.187   7.478  1.00  4.03           C  
ATOM    295  CD  GLU A  20      11.157  11.065   5.999  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      11.509  10.038   5.380  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      10.578  12.013   5.423  1.00  5.17           O  
ATOM    298  H   GLU A  20       9.652   7.795   9.665  1.00  2.29           H  
ATOM    299  HA  GLU A  20      10.110   8.780   7.072  1.00  2.88           H  
ATOM    300  HB2 GLU A  20       9.486  10.922   8.200  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      10.737  10.632   9.398  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      11.486  12.234   7.738  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      12.446  10.757   7.663  1.00  4.34           H  
ATOM    304  N   THR A  21      11.958   7.292   7.626  1.00  2.53           N  
ATOM    305  CA  THR A  21      13.139   6.513   7.817  1.00  3.19           C  
ATOM    306  C   THR A  21      14.071   6.721   6.634  1.00  3.12           C  
ATOM    307  O   THR A  21      14.936   7.588   6.662  1.00  3.48           O  
ATOM    308  CB  THR A  21      12.763   5.023   7.989  1.00  4.10           C  
ATOM    309  OG1 THR A  21      11.741   4.912   8.993  1.00  4.58           O  
ATOM    310  CG2 THR A  21      13.970   4.197   8.420  1.00  4.86           C  
ATOM    311  H   THR A  21      11.364   7.106   6.871  1.00  2.61           H  
ATOM    312  HA  THR A  21      13.644   6.851   8.706  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.372   4.632   7.061  1.00  4.41           H  
ATOM    314  HG1 THR A  21      11.959   5.518   9.719  1.00  4.54           H  
ATOM    315 HG21 THR A  21      13.679   3.163   8.522  1.00  5.17           H  
ATOM    316 HG22 THR A  21      14.337   4.564   9.367  1.00  5.13           H  
ATOM    317 HG23 THR A  21      14.745   4.282   7.673  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.873   5.968   5.602  1.00  3.06           N  
ATOM    319  CA  ASP A  22      14.696   6.087   4.432  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.843   6.567   3.283  1.00  2.90           C  
ATOM    321  O   ASP A  22      14.144   7.570   2.652  1.00  3.34           O  
ATOM    322  CB  ASP A  22      15.361   4.757   4.105  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.334   4.874   2.968  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      17.528   5.156   3.218  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      15.931   4.674   1.807  1.00  4.50           O  
ATOM    326  H   ASP A  22      13.142   5.313   5.615  1.00  3.23           H  
ATOM    327  HA  ASP A  22      15.456   6.828   4.637  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      15.897   4.406   4.975  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      14.602   4.038   3.837  1.00  3.84           H  
ATOM    330  N   GLY A  23      12.757   5.858   3.032  1.00  2.71           N  
ATOM    331  CA  GLY A  23      11.806   6.270   2.009  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.127   5.728   0.630  1.00  2.39           C  
ATOM    333  O   GLY A  23      11.226   5.609  -0.216  1.00  2.77           O  
ATOM    334  H   GLY A  23      12.587   5.038   3.548  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      10.821   5.928   2.292  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      11.796   7.349   1.965  1.00  3.06           H  
ATOM    337  N   THR A  24      13.397   5.373   0.420  1.00  2.07           N  
ATOM    338  CA  THR A  24      13.945   4.869  -0.836  1.00  1.91           C  
ATOM    339  C   THR A  24      13.643   5.803  -2.036  1.00  1.88           C  
ATOM    340  O   THR A  24      13.214   6.964  -1.867  1.00  2.57           O  
ATOM    341  CB  THR A  24      13.488   3.401  -1.140  1.00  2.18           C  
ATOM    342  OG1 THR A  24      12.062   3.323  -1.337  1.00  2.87           O  
ATOM    343  CG2 THR A  24      13.874   2.466  -0.005  1.00  2.46           C  
ATOM    344  H   THR A  24      14.042   5.432   1.154  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.019   4.864  -0.709  1.00  1.95           H  
ATOM    346  HB  THR A  24      13.992   3.078  -2.035  1.00  2.48           H  
ATOM    347  HG1 THR A  24      11.661   4.080  -0.887  1.00  3.17           H  
ATOM    348 HG21 THR A  24      14.948   2.470   0.117  1.00  2.79           H  
ATOM    349 HG22 THR A  24      13.542   1.465  -0.235  1.00  2.74           H  
ATOM    350 HG23 THR A  24      13.407   2.799   0.910  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.898   5.330  -3.223  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.473   6.006  -4.410  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.203   5.332  -4.815  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.205   4.356  -5.567  1.00  1.51           O  
ATOM    355  CB  ASP A  25      14.520   5.938  -5.541  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.811   6.650  -5.199  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      16.722   6.023  -4.635  1.00  3.17           O  
ATOM    358  OD2 ASP A  25      15.934   7.863  -5.476  1.00  3.23           O  
ATOM    359  H   ASP A  25      14.409   4.493  -3.338  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.258   7.032  -4.149  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      14.751   4.902  -5.745  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      14.104   6.390  -6.430  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.131   5.763  -4.195  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.835   5.134  -4.369  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.999   5.962  -5.328  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.848   5.620  -5.654  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.157   5.023  -2.994  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.087   3.949  -2.832  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       8.714   2.576  -2.982  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.412   4.072  -1.475  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.211   6.521  -3.576  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.949   4.151  -4.796  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       9.926   4.836  -2.258  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       8.707   5.979  -2.769  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.339   4.069  -3.602  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.159   2.491  -3.963  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       7.953   1.820  -2.867  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.475   2.440  -2.228  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       6.947   5.042  -1.391  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.149   3.959  -0.693  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       6.660   3.303  -1.374  1.00  1.60           H  
ATOM    382  N   SER A  27       9.575   7.053  -5.758  1.00  0.90           N  
ATOM    383  CA  SER A  27       8.960   7.933  -6.694  1.00  0.92           C  
ATOM    384  C   SER A  27       8.878   7.260  -8.052  1.00  0.91           C  
ATOM    385  O   SER A  27       9.763   6.497  -8.435  1.00  1.08           O  
ATOM    386  CB  SER A  27       9.744   9.221  -6.744  1.00  1.15           C  
ATOM    387  OG  SER A  27       9.864   9.737  -5.431  1.00  1.46           O  
ATOM    388  H   SER A  27      10.468   7.288  -5.438  1.00  1.03           H  
ATOM    389  HA  SER A  27       7.960   8.145  -6.346  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.727   9.029  -7.145  1.00  1.77           H  
ATOM    391  HB3 SER A  27       9.230   9.944  -7.361  1.00  1.50           H  
ATOM    392  HG  SER A  27      10.589  10.379  -5.412  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.820   7.521  -8.737  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.563   6.864  -9.972  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.586   5.750  -9.743  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.891   5.732  -8.704  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.192   8.187  -8.388  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.156   7.573 -10.679  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.481   6.450 -10.360  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.514   4.834 -10.644  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.599   3.737 -10.491  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.350   2.560  -9.930  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.145   1.932 -10.623  1.00  0.74           O  
ATOM    404  CB  ASP A  29       4.925   3.371 -11.812  1.00  0.80           C  
ATOM    405  CG  ASP A  29       3.837   2.342 -11.622  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       2.679   2.738 -11.348  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       4.108   1.134 -11.744  1.00  2.07           O  
ATOM    408  H   ASP A  29       7.119   4.879 -11.422  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.847   4.040  -9.776  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.487   4.259 -12.244  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       5.663   2.970 -12.489  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.128   2.273  -8.673  1.00  0.39           N  
ATOM    413  CA  PHE A  30       6.864   1.218  -8.008  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.038  -0.059  -7.896  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.399  -0.947  -7.160  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.353   1.678  -6.606  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.287   1.810  -5.532  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.440   2.899  -5.492  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.157   0.831  -4.550  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.483   3.010  -4.501  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.207   0.935  -3.557  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.365   2.028  -3.533  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.472   2.797  -8.172  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.733   1.007  -8.613  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.078   0.964  -6.244  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       7.842   2.635  -6.713  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.534   3.664  -6.247  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.814  -0.026  -4.568  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.826   3.867  -4.479  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.131   0.159  -2.805  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.618   2.117  -2.760  1.00  0.48           H  
ATOM    432  N   LEU A  31       4.943  -0.151  -8.651  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.047  -1.329  -8.605  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.747  -2.684  -8.806  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.250  -3.713  -8.339  1.00  0.35           O  
ATOM    436  CB  LEU A  31       2.848  -1.194  -9.538  1.00  0.33           C  
ATOM    437  CG  LEU A  31       1.855  -0.080  -9.206  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       0.637  -0.190 -10.091  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.449  -0.129  -7.745  1.00  0.32           C  
ATOM    440  H   LEU A  31       4.741   0.570  -9.284  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.671  -1.345  -7.592  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.218  -1.027 -10.538  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.312  -2.131  -9.528  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.321   0.875  -9.399  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.928  -0.113 -11.128  1.00  1.10           H  
ATOM    446 HD12 LEU A  31      -0.057   0.599  -9.841  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.168  -1.147  -9.915  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.322   0.000  -7.123  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.999  -1.088  -7.534  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       0.737   0.656  -7.537  1.00  1.12           H  
ATOM    451  N   ASP A  32       5.878  -2.679  -9.487  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.645  -3.907  -9.722  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.698  -4.122  -8.633  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.177  -5.239  -8.426  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.325  -3.859 -11.099  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.130  -5.110 -11.412  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.528  -6.152 -11.787  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.377  -5.082 -11.278  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.182  -1.831  -9.880  1.00  0.33           H  
ATOM    460  HA  ASP A  32       5.953  -4.738  -9.707  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.568  -3.748 -11.862  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       7.989  -3.007 -11.135  1.00  1.12           H  
ATOM    463  N   LEU A  33       7.998  -3.079  -7.897  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.031  -3.142  -6.883  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.506  -3.842  -5.670  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.628  -3.348  -4.984  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.553  -1.749  -6.526  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.208  -0.984  -7.671  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.740   0.355  -7.189  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.316  -1.815  -8.289  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.475  -2.254  -7.983  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.843  -3.729  -7.289  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.723  -1.162  -6.164  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.279  -1.851  -5.733  1.00  0.45           H  
ATOM    475  HG  LEU A  33       9.467  -0.790  -8.432  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.197   0.880  -8.014  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      11.475   0.192  -6.414  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.925   0.943  -6.795  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      10.904  -2.741  -8.665  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.067  -2.029  -7.543  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.766  -1.266  -9.102  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.075  -4.968  -5.396  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.603  -5.844  -4.364  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.925  -5.261  -3.007  1.00  0.29           C  
ATOM    485  O   ARG A  34      10.011  -4.709  -2.807  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.290  -7.185  -4.511  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.093  -7.846  -5.871  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.881  -9.130  -5.947  1.00  1.10           C  
ATOM    489  NE  ARG A  34       9.518 -10.009  -4.847  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      10.367 -10.568  -3.996  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.678 -10.492  -4.201  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       9.898 -11.210  -2.943  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.875  -5.213  -5.918  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.538  -5.985  -4.471  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.349  -7.050  -4.351  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.908  -7.855  -3.755  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.045  -8.069  -6.007  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.432  -7.173  -6.646  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.666  -9.619  -6.887  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      10.936  -8.905  -5.887  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.537 -10.132  -4.741  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      12.082 -10.019  -4.996  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      12.343 -10.915  -3.576  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.904 -11.290  -2.769  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      10.527 -11.621  -2.268  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.998  -5.405  -2.064  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.175  -4.829  -0.730  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.414  -5.418  -0.060  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.177  -4.705   0.588  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.955  -5.055   0.161  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.640  -4.699  -0.454  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.255  -3.378  -0.609  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.776  -5.692  -0.850  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.026  -3.069  -1.155  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.555  -5.391  -1.395  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.177  -4.088  -1.547  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.179  -5.900  -2.286  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.332  -3.768  -0.858  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.905  -6.082   0.489  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.073  -4.406   1.016  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.927  -2.590  -0.304  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       5.069  -6.725  -0.733  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.728  -2.038  -1.274  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.891  -6.186  -1.701  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.211  -3.882  -1.979  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.614  -6.715  -0.261  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.773  -7.444   0.257  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.095  -6.805  -0.226  1.00  0.46           C  
ATOM    529  O   GLU A  36      13.086  -6.772   0.501  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.675  -8.923  -0.161  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.792  -9.823   0.357  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.571 -11.272  -0.009  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      11.851 -11.662  -1.152  1.00  2.79           O  
ATOM    534  OE2 GLU A  36      11.080 -12.046   0.834  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.943  -7.202  -0.779  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.740  -7.384   1.336  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.739  -9.321   0.201  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.674  -8.976  -1.241  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      12.731  -9.497  -0.064  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      11.830  -9.740   1.433  1.00  2.19           H  
ATOM    541  N   ASP A  37      12.063  -6.233  -1.418  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.244  -5.623  -2.019  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.451  -4.206  -1.495  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.577  -3.788  -1.242  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.132  -5.620  -3.554  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.310  -4.952  -4.240  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.395  -5.560  -4.321  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      14.176  -3.815  -4.712  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.217  -6.193  -1.911  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.097  -6.221  -1.735  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      13.072  -6.640  -3.905  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.230  -5.098  -3.836  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.361  -3.504  -1.228  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.453  -2.111  -0.779  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.519  -1.989   0.755  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.484  -0.885   1.314  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.316  -1.212  -1.350  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.933  -1.728  -0.902  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.407  -1.157  -2.872  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.756  -0.899  -1.387  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.482  -3.920  -1.359  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.397  -1.742  -1.158  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.460  -0.210  -0.971  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.791  -2.732  -1.276  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.903  -1.749   0.178  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      11.309  -2.156  -3.273  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      12.363  -0.747  -3.163  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      10.613  -0.536  -3.259  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       7.836  -1.329  -1.022  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.745  -0.889  -2.467  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.854   0.112  -1.019  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.685  -3.123   1.412  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.875  -3.140   2.848  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.589  -3.087   3.651  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.576  -2.567   4.759  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.671  -3.958   0.903  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.400  -4.046   3.111  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.492  -2.298   3.122  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.526  -3.614   3.111  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.248  -3.639   3.802  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.860  -5.043   4.182  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.750  -5.914   3.320  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.138  -3.044   2.934  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.024  -1.544   2.963  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.073  -0.720   2.579  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.845  -0.955   3.382  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.944   0.653   2.615  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.700   0.406   3.422  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.757   1.214   3.035  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.628   2.581   3.068  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.577  -4.021   2.218  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.337  -3.040   4.695  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.307  -3.331   1.907  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.193  -3.455   3.256  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.000  -1.165   2.250  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.024  -1.591   3.681  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.769   1.281   2.314  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       5.755   0.811   3.752  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.103   2.849   3.833  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.664  -5.272   5.459  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.148  -6.551   5.929  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.662  -6.487   5.830  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.087  -5.392   5.907  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.464  -6.831   7.404  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.925  -6.930   7.749  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.482  -8.038   7.700  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.535  -5.908   8.144  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.870  -4.559   6.109  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.534  -7.346   5.310  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       7.996  -6.065   8.000  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.989  -7.767   7.662  1.00  0.71           H  
ATOM    612  N   SER A  42       6.033  -7.620   5.662  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.587  -7.702   5.627  1.00  0.48           C  
ATOM    614  C   SER A  42       3.917  -7.072   6.873  1.00  0.41           C  
ATOM    615  O   SER A  42       2.830  -6.525   6.790  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.149  -9.133   5.357  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.824 -10.061   6.198  1.00  1.03           O  
ATOM    618  H   SER A  42       6.545  -8.452   5.560  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.289  -7.092   4.785  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.081  -9.229   5.477  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.429  -9.341   4.336  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.175  -9.633   6.993  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.606  -7.123   8.007  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.128  -6.534   9.247  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.055  -5.010   9.083  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.011  -4.407   9.316  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.077  -6.951  10.396  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.622  -6.721  11.853  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.536  -7.491  12.776  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.652  -5.246  12.241  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.455  -7.621   8.022  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.137  -6.916   9.442  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.279  -8.006  10.286  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.008  -6.421  10.252  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.618  -7.100  11.979  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.225  -7.342  13.799  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       6.549  -7.137  12.653  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       5.487  -8.542  12.536  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       5.659  -4.869  12.146  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       4.323  -5.138  13.264  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.995  -4.689  11.591  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.158  -4.402   8.642  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.204  -2.957   8.401  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.227  -2.575   7.292  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.634  -1.504   7.306  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.611  -2.517   8.047  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.962  -4.934   8.470  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.900  -2.465   9.313  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.633  -1.445   7.919  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.921  -2.994   7.130  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.286  -2.795   8.844  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.062  -3.475   6.348  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.121  -3.317   5.255  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.690  -3.259   5.794  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.901  -2.402   5.406  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.282  -4.484   4.305  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.420  -4.497   3.056  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.620  -3.233   2.242  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.778  -5.699   2.231  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.626  -4.281   6.379  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.353  -2.400   4.732  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.321  -4.541   4.024  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.058  -5.378   4.867  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.379  -4.577   3.328  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       1.991  -3.282   1.365  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       3.655  -3.168   1.942  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.353  -2.372   2.837  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.603  -6.598   2.802  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       3.824  -5.624   1.971  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.185  -5.708   1.330  1.00  1.01           H  
ATOM    671  N   MET A  46       1.362  -4.173   6.683  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.051  -4.171   7.345  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.130  -2.924   8.201  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.226  -2.416   8.325  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.201  -5.436   8.166  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.225  -6.709   7.335  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.548  -8.197   8.304  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.878  -8.214   9.390  1.00  1.49           C  
ATOM    679  H   MET A  46       2.022  -4.881   6.864  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.681  -4.116   6.552  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.556  -5.530   8.930  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.172  -5.318   8.624  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.998  -6.611   6.591  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.730  -6.816   6.843  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.782  -8.274   8.800  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.821  -9.074  10.041  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.891  -7.313   9.983  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.959  -2.445   8.793  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.966  -1.182   9.549  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.627  -0.020   8.591  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.043   0.941   8.949  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.367  -0.998  10.185  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.632   0.324  10.900  1.00  0.58           C  
ATOM    694  CD  GLU A  47       1.733   0.582  12.083  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       1.986   0.034  13.169  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       0.768   1.361  11.965  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.788  -2.972   8.746  1.00  0.31           H  
ATOM    698  HA  GLU A  47       0.217  -1.239  10.326  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.520  -1.789  10.905  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       3.105  -1.111   9.403  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       3.653   0.327  11.252  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       2.505   1.125  10.186  1.00  1.15           H  
ATOM    703  N   THR A  48       1.062  -0.173   7.373  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.848   0.788   6.325  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.620   0.801   5.967  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.314   1.797   6.161  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.705   0.424   5.086  1.00  0.36           C  
ATOM    708  OG1 THR A  48       3.100   0.381   5.452  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.505   1.433   3.967  1.00  0.45           C  
ATOM    710  H   THR A  48       1.480  -1.033   7.179  1.00  0.28           H  
ATOM    711  HA  THR A  48       1.131   1.767   6.677  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.407  -0.555   4.740  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.218  -0.173   6.236  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.794   2.415   4.311  1.00  1.14           H  
ATOM    715 HG22 THR A  48       0.466   1.444   3.674  1.00  0.98           H  
ATOM    716 HG23 THR A  48       2.115   1.154   3.121  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.087  -0.339   5.495  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.463  -0.546   5.085  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.444  -0.231   6.222  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.592   0.130   5.971  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.624  -1.970   4.591  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.464  -1.099   5.421  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.690   0.124   4.266  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.451  -2.655   5.408  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -1.905  -2.160   3.807  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.622  -2.111   4.206  1.00  1.00           H  
ATOM    727  N   ALA A  50      -2.963  -0.343   7.464  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.730  -0.025   8.640  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.216   1.403   8.589  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.375   1.696   8.893  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -2.918  -0.230   9.897  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.054  -0.676   7.591  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.521  -0.753   8.627  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.067   0.435   9.888  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.585  -1.255   9.951  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -3.539  -0.003  10.752  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.317   2.289   8.184  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.615   3.695   8.066  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.624   3.937   6.976  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.486   4.784   7.114  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.364   4.522   7.823  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.403   4.528   8.986  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.268   5.501   8.758  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -0.725   6.901   8.702  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       0.057   7.957   8.903  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.240   7.808   9.497  1.00  1.27           N  
ATOM    747  NH2 ARG A  51      -0.397   9.169   8.627  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.419   1.972   7.940  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.056   4.005   9.002  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.851   4.104   6.969  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.643   5.537   7.594  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.938   4.813   9.882  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.998   3.534   9.110  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.456   5.402   9.552  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.203   5.263   7.814  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -1.666   7.038   8.433  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.550   6.901   9.817  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       1.862   8.575   9.658  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -1.328   9.321   8.284  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       0.161  10.006   8.694  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.522   3.182   5.890  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.455   3.270   4.805  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.848   2.884   5.271  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.829   3.568   4.941  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.992   2.376   3.663  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.816   2.873   2.818  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -4.138   4.191   2.146  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -2.517   2.978   3.591  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.793   2.537   5.759  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.467   4.292   4.459  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.687   1.440   4.107  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.821   2.168   3.005  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -3.698   2.100   2.081  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -4.366   4.933   2.895  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -4.991   4.063   1.495  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.291   4.515   1.560  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -1.730   3.287   2.920  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.268   2.018   4.020  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.624   3.713   4.377  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.927   1.809   6.052  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.178   1.381   6.647  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.769   2.487   7.505  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.950   2.813   7.375  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -8.014   0.098   7.462  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.659  -1.111   6.626  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.634  -2.385   7.426  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.709  -2.960   7.689  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.551  -2.847   7.799  1.00  0.46           O  
ATOM    789  H   GLU A  53      -6.112   1.283   6.222  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.866   1.193   5.834  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.230   0.245   8.191  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.938  -0.106   7.981  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.391  -1.215   5.841  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.685  -0.956   6.187  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.946   3.073   8.360  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.381   4.173   9.221  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.807   5.430   8.404  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.943   5.916   8.518  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.255   4.525  10.199  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.875   3.382  10.965  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.018   2.737   8.444  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.231   3.827   9.789  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.396   4.872   9.644  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.590   5.302  10.870  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.693   3.087  11.401  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.913   5.889   7.539  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.080   7.126   6.766  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.286   7.081   5.819  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.991   8.083   5.649  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.773   7.430   5.987  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.822   8.638   5.054  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.466   8.889   4.385  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.440   9.350   5.342  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -3.110   9.442   5.090  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -2.586   8.921   3.989  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.309  10.043   5.956  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.082   5.374   7.416  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.235   7.925   7.475  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.983   7.601   6.702  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.518   6.559   5.400  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.563   8.456   4.289  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.099   9.510   5.628  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.128   7.970   3.931  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -5.594   9.643   3.622  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.799   9.675   6.204  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.124   8.445   3.294  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -1.586   9.007   3.828  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.631  10.447   6.823  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -1.320  10.157   5.773  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.532   5.943   5.214  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.625   5.841   4.258  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.865   5.165   4.806  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.880   5.068   4.110  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.152   5.233   2.935  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.195   6.157   2.233  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.674   7.275   1.581  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.822   5.952   2.267  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.829   8.168   0.989  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.960   6.843   1.657  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.475   7.955   1.022  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.635   8.886   0.456  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.978   5.152   5.395  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.912   6.864   4.055  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.648   4.296   3.125  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.998   5.069   2.284  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.740   7.446   1.549  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.431   5.078   2.766  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -9.232   9.034   0.485  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.894   6.673   1.682  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.930   8.497  -0.078  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.798   4.732   6.060  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.933   4.069   6.684  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.288   2.799   5.958  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.439   2.577   5.588  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.974   4.856   6.575  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.689   3.837   7.710  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.785   4.734   6.663  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.307   1.973   5.771  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.452   0.773   5.007  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.755  -0.363   5.760  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.184  -0.124   6.824  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.894   0.956   3.545  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.373   1.084   3.508  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -12.407  -0.113   2.576  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.440   2.154   6.196  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.507   0.550   4.961  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.266   1.915   3.212  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -10.071   1.941   4.091  1.00  1.58           H  
ATOM    869 HG12 VAL A  58     -10.045   1.207   2.487  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.929   0.191   3.924  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.990   0.059   1.595  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -13.485  -0.062   2.522  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -12.109  -1.089   2.928  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.810  -1.556   5.241  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.220  -2.691   5.871  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.533  -3.561   4.834  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.044  -3.752   3.719  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.302  -3.461   6.618  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.461  -3.586   5.800  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.267  -1.723   4.391  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.487  -2.343   6.584  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -11.937  -4.448   6.862  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.567  -2.932   7.521  1.00  0.91           H  
ATOM    884  HG  SER A  59     -13.554  -4.508   5.513  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.374  -4.021   5.175  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.574  -4.857   4.314  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.473  -6.242   4.938  1.00  0.51           C  
ATOM    888  O   ILE A  60      -8.233  -6.355   6.142  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.148  -4.245   4.132  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.252  -2.860   3.473  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.232  -5.166   3.314  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.936  -2.129   3.375  1.00  0.41           C  
ATOM    893  H   ILE A  60      -9.039  -3.799   6.075  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -9.057  -4.925   3.352  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.709  -4.126   5.111  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.638  -2.975   2.471  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.934  -2.251   4.049  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.659  -5.318   2.334  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.140  -6.117   3.817  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.257  -4.710   3.219  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.537  -1.993   4.370  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.084  -1.166   2.908  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.241  -2.715   2.792  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.695  -7.310   4.153  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.570  -8.675   4.646  1.00  0.66           C  
ATOM    906  C   PRO A  61      -7.143  -8.961   5.111  1.00  0.56           C  
ATOM    907  O   PRO A  61      -6.176  -8.805   4.331  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.913  -9.545   3.427  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.657  -8.643   2.507  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.102  -7.272   2.737  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -9.261  -8.873   5.453  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -8.001  -9.905   2.976  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.523 -10.380   3.738  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.494  -8.948   1.484  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.710  -8.664   2.743  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.254  -7.093   2.094  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.864  -6.524   2.576  1.00  0.72           H  
ATOM    918  N   ASP A  62      -7.021  -9.373   6.373  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -5.726  -9.691   7.029  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.937 -10.692   6.215  1.00  0.54           C  
ATOM    921  O   ASP A  62      -3.702 -10.653   6.174  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -5.925 -10.279   8.437  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -6.584  -9.341   9.418  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.886  -8.516  10.030  1.00  1.83           O  
ATOM    925  OD2 ASP A  62      -7.810  -9.440   9.617  1.00  1.29           O  
ATOM    926  H   ASP A  62      -7.856  -9.472   6.886  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -5.160  -8.776   7.111  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -6.536 -11.167   8.364  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.956 -10.555   8.824  1.00  1.28           H  
ATOM    930  N   ASP A  63      -5.666 -11.553   5.541  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -5.105 -12.604   4.716  1.00  0.55           C  
ATOM    932  C   ASP A  63      -4.358 -12.025   3.530  1.00  0.44           C  
ATOM    933  O   ASP A  63      -3.204 -12.348   3.299  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -6.239 -13.492   4.208  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -5.782 -14.568   3.261  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -5.412 -15.671   3.726  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -5.817 -14.351   2.037  1.00  2.34           O  
ATOM    938  H   ASP A  63      -6.644 -11.492   5.632  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -4.441 -13.210   5.315  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -6.717 -13.968   5.052  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -6.965 -12.873   3.702  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.992 -11.112   2.829  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.409 -10.548   1.621  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.268  -9.607   1.989  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.254  -9.544   1.299  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.462  -9.781   0.775  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -4.861  -9.297  -0.538  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.678 -10.651   0.510  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.869 -10.804   3.140  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.012 -11.363   1.033  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.779  -8.915   1.338  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.608  -8.758  -1.102  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.518 -10.144  -1.111  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.028  -8.641  -0.329  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.128 -10.936   1.450  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.379 -11.538  -0.029  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -7.395 -10.097  -0.077  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.421  -8.935   3.117  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.434  -7.978   3.613  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.035  -8.606   3.821  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.028  -7.909   3.792  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.938  -7.328   4.892  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.239  -9.084   3.640  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.345  -7.206   2.863  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.278  -6.517   5.161  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.951  -8.060   5.686  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -3.935  -6.944   4.737  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.990  -9.915   4.026  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.280 -10.587   4.210  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.668 -11.432   3.005  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.701 -12.116   3.016  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.823 -10.432   4.062  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.046  -9.844   4.381  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.213 -11.227   5.078  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.148 -11.392   1.969  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.094 -12.189   0.763  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.540 -11.330  -0.420  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.940 -11.853  -1.462  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.151 -13.005   0.396  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.467 -14.122   1.381  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -2.822 -14.756   1.101  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -2.924 -15.332  -0.244  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -4.068 -15.570  -0.899  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -5.249 -15.257  -0.358  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -4.029 -16.113  -2.096  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.935 -10.803   2.008  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.894 -12.878   0.994  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -2.002 -12.341   0.355  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.002 -13.447  -0.578  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.706 -14.884   1.306  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -1.470 -13.712   2.381  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -2.987 -15.540   1.825  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -3.584 -14.000   1.219  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -2.068 -15.572  -0.682  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -5.335 -14.828   0.560  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -6.124 -15.427  -0.827  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -3.165 -16.361  -2.546  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -4.871 -16.307  -2.618  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.459 -10.031  -0.269  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.852  -9.114  -1.328  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.380  -8.942  -1.385  1.00  0.35           C  
ATOM   1002  O   VAL A  68       3.003  -8.432  -0.457  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.119  -7.743  -1.204  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.352  -7.913  -1.541  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.250  -7.161   0.198  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.146  -9.660   0.583  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.551  -9.579  -2.255  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.556  -7.053  -1.912  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.798  -8.623  -0.859  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.449  -8.274  -2.554  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.853  -6.961  -1.449  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.269  -6.215   0.242  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       1.295  -7.010   0.428  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.182  -7.846   0.912  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.972  -9.450  -2.446  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.427  -9.380  -2.638  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.790  -8.145  -3.419  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.858  -7.536  -3.214  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.926 -10.637  -3.363  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.436 -10.715  -3.534  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       7.149 -11.048  -2.549  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.938 -10.511  -4.655  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.426  -9.879  -3.141  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.905  -9.304  -1.677  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.607 -11.513  -2.820  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.473 -10.660  -4.343  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.902  -7.756  -4.293  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.114  -6.607  -5.114  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.999  -5.570  -4.909  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.838  -5.932  -4.643  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.243  -7.017  -6.596  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.106  -7.794  -6.996  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.501  -7.834  -6.802  1.00  0.47           C  
ATOM   1034  H   THR A  70       3.071  -8.272  -4.398  1.00  0.40           H  
ATOM   1035  HA  THR A  70       5.048  -6.162  -4.802  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.300  -6.126  -7.204  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.890  -8.455  -6.320  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       6.363  -7.228  -6.566  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.558  -8.185  -7.820  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.468  -8.675  -6.121  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.343  -4.267  -4.984  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.401  -3.158  -4.785  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.205  -3.221  -5.704  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.129  -2.819  -5.316  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.235  -1.918  -5.070  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.615  -2.347  -4.779  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.696  -3.768  -5.228  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.040  -3.120  -3.770  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.114  -1.627  -6.104  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.926  -1.113  -4.420  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.313  -1.736  -5.331  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.809  -2.277  -3.719  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.943  -3.819  -6.278  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.420  -4.312  -4.640  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.406  -3.708  -6.923  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.308  -3.898  -7.879  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.850  -4.701  -7.266  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.010  -4.293  -7.350  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.812  -4.531  -9.185  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.705  -5.743  -8.995  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.171  -6.331 -10.313  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.835  -5.346 -11.183  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.056  -5.483 -11.726  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.838  -6.508 -11.400  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.490  -4.589 -12.605  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.322  -3.945  -7.187  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.073  -2.910  -8.097  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.042  -4.835  -9.772  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.365  -3.787  -9.739  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.573  -5.450  -8.422  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       1.156  -6.496  -8.448  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.860  -7.138 -10.113  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       1.305  -6.721 -10.829  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.276  -4.557 -11.403  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       4.560  -7.237 -10.756  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.779  -6.586 -11.755  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       3.940  -3.792 -12.886  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.381  -4.680 -13.066  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.502  -5.796  -6.586  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.476  -6.677  -5.946  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.200  -5.935  -4.834  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.427  -5.999  -4.707  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.766  -7.884  -5.343  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.057  -8.682  -6.326  1.00  0.44           C  
ATOM   1085  CD  GLU A  73       0.807  -9.799  -5.655  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73       0.259 -10.915  -5.550  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73       1.966  -9.584  -5.219  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.449  -6.020  -6.501  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.184  -7.018  -6.687  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.106  -7.539  -4.560  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.506  -8.541  -4.909  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73      -0.599  -9.104  -7.072  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.769  -8.025  -6.802  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.425  -5.220  -4.048  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.928  -4.489  -2.903  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.821  -3.323  -3.354  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.931  -3.152  -2.839  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.716  -4.045  -2.014  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -0.975  -3.262  -0.697  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.283  -1.807  -0.956  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.084  -3.916   0.123  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.468  -5.197  -4.259  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.537  -5.176  -2.335  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.175  -4.939  -1.743  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.065  -3.446  -2.635  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.079  -3.262  -0.095  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.168  -1.730  -1.571  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.452  -1.345  -1.467  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.457  -1.300  -0.019  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.797  -4.927   0.373  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.995  -3.931  -0.456  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.243  -3.350   1.028  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.342  -2.552  -4.318  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.066  -1.409  -4.837  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.421  -1.828  -5.389  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.435  -1.287  -4.982  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.250  -0.665  -5.906  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.857   0.650  -6.411  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.986   1.653  -5.277  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.025   1.231  -7.539  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.462  -2.758  -4.708  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.239  -0.737  -4.007  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.277  -0.445  -5.491  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.122  -1.325  -6.752  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.852   0.457  -6.787  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.620   1.244  -4.504  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.421   2.568  -5.650  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -2.009   1.861  -4.867  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.470   2.157  -7.872  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -1.993   0.531  -8.360  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.022   1.421  -7.187  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.428  -2.836  -6.272  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.674  -3.328  -6.901  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.667  -3.802  -5.845  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.861  -3.549  -5.954  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.385  -4.454  -7.912  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.635  -4.981  -8.629  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -6.993  -4.466  -9.714  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.255  -5.957  -8.149  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.575  -3.257  -6.523  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.119  -2.493  -7.424  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.704  -4.081  -8.662  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.915  -5.277  -7.393  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.155  -4.447  -4.803  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.982  -4.928  -3.699  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.650  -3.735  -3.004  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.870  -3.713  -2.813  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.116  -5.773  -2.710  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.819  -6.539  -1.545  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.326  -5.619  -0.439  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.949  -7.412  -2.073  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.186  -4.601  -4.781  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.753  -5.554  -4.121  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.581  -6.505  -3.296  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.385  -5.105  -2.278  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.088  -7.194  -1.093  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.046  -4.926  -0.850  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -6.496  -5.071  -0.019  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.795  -6.211   0.332  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.678  -6.792  -2.572  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.419  -7.934  -1.253  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.549  -8.129  -2.775  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.858  -2.730  -2.667  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.385  -1.551  -2.003  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.304  -0.773  -2.953  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.327  -0.254  -2.541  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.266  -0.628  -1.427  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.393  -1.422  -0.439  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -6.879   0.586  -0.724  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.263  -0.622   0.185  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.899  -2.791  -2.877  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -7.999  -1.911  -1.188  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.646  -0.281  -2.240  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.019  -1.781   0.366  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -4.962  -2.268  -0.955  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.501   0.250   0.093  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.481   1.143  -1.427  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -6.089   1.216  -0.340  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.677  -1.266   0.826  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.667   0.196   0.762  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.626  -0.233  -0.596  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -7.951  -0.733  -4.231  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.787  -0.086  -5.256  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.131  -0.785  -5.342  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.162  -0.143  -5.528  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.123  -0.088  -6.657  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -6.853   0.756  -6.788  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -5.974   0.442  -7.583  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.748   1.826  -6.028  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.094  -1.145  -4.493  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.960   0.934  -4.943  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.862  -1.105  -6.912  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.848   0.270  -7.374  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.477   2.036  -5.412  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.936   2.371  -6.142  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.105  -2.098  -5.187  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.306  -2.895  -5.202  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.158  -2.652  -3.984  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.386  -2.638  -4.069  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.239  -2.551  -5.082  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.876  -2.649  -6.086  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.037  -3.941  -5.238  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.516  -2.458  -2.853  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.219  -2.148  -1.622  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.804  -0.736  -1.696  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.970  -0.512  -1.375  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.284  -2.288  -0.427  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.538  -2.562  -2.846  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.028  -2.857  -1.518  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.475  -1.580  -0.524  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.884  -3.290  -0.397  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.831  -2.088   0.483  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -11.996   0.205  -2.176  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.400   1.598  -2.323  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.483   1.762  -3.385  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.212   2.751  -3.392  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.191   2.473  -2.658  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.115   2.609  -1.574  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -8.998   3.525  -2.045  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.712   3.121  -0.271  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.075  -0.031  -2.433  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.801   1.920  -1.374  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.719   2.045  -3.530  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.538   3.456  -2.926  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.682   1.636  -1.392  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.251   3.609  -1.271  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.404   4.503  -2.261  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -8.548   3.118  -2.939  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.932   3.206   0.473  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -11.465   2.430   0.076  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.160   4.089  -0.435  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.589   0.789  -4.268  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.608   0.770  -5.308  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.002   0.704  -4.701  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -16.969   1.186  -5.280  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.391  -0.409  -6.231  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.942   0.052  -4.232  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.517   1.678  -5.886  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -14.494  -1.328  -5.672  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -13.399  -0.358  -6.657  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -15.126  -0.388  -7.023  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.084   0.138  -3.515  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.342  -0.028  -2.818  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.587   1.158  -1.885  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.656   1.298  -1.292  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.299  -1.323  -2.017  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.974  -2.551  -2.854  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -18.018  -2.855  -3.903  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -17.983  -2.277  -4.990  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -18.884  -3.709  -3.651  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -15.260  -0.186  -3.091  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.137  -0.089  -3.545  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.548  -1.230  -1.247  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.260  -1.476  -1.551  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -16.030  -2.389  -3.354  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.886  -3.403  -2.195  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.604   2.033  -1.803  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.652   3.196  -0.929  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.157   4.415  -1.700  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -16.782   5.559  -1.420  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.271   3.456  -0.345  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.815   1.914  -2.374  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.336   2.979  -0.122  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.316   4.300   0.327  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -14.575   3.668  -1.144  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.940   2.582   0.197  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -18.009   4.159  -2.655  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -18.612   5.189  -3.447  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -20.047   5.359  -2.995  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -20.316   6.214  -2.151  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -18.542   4.835  -4.929  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -20.914   4.585  -3.431  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -18.266   3.229  -2.819  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -18.072   6.109  -3.276  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -19.072   3.909  -5.103  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -17.509   4.721  -5.226  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -18.997   5.625  -5.509  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -14.122   7.108  -9.613  1.00  5.55           N  
ATOM      2  CA  MET A   1     -13.675   7.381  -8.245  1.00  4.81           C  
ATOM      3  C   MET A   1     -12.525   8.353  -8.287  1.00  4.08           C  
ATOM      4  O   MET A   1     -11.464   8.045  -8.830  1.00  4.33           O  
ATOM      5  CB  MET A   1     -13.223   6.088  -7.542  1.00  5.00           C  
ATOM      6  CG  MET A   1     -14.325   5.063  -7.321  1.00  5.78           C  
ATOM      7  SD  MET A   1     -15.603   5.634  -6.177  1.00  6.34           S  
ATOM      8  CE  MET A   1     -14.650   5.813  -4.674  1.00  6.63           C  
ATOM      9  H1  MET A   1     -14.320   8.023 -10.075  1.00  5.71           H  
ATOM     10  H2  MET A   1     -15.017   6.573  -9.625  1.00  5.80           H  
ATOM     11  H3  MET A   1     -13.378   6.620 -10.159  1.00  6.02           H  
ATOM     12  HA  MET A   1     -14.494   7.824  -7.696  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -12.452   5.623  -8.139  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -12.804   6.349  -6.581  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -14.788   4.841  -8.271  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -13.882   4.161  -6.923  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -15.298   6.156  -3.880  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -13.860   6.531  -4.834  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -14.222   4.858  -4.403  1.00  6.86           H  
ATOM     20  N   ALA A   2     -12.731   9.528  -7.738  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -11.704  10.536  -7.720  1.00  3.34           C  
ATOM     22  C   ALA A   2     -10.716  10.188  -6.641  1.00  2.29           C  
ATOM     23  O   ALA A   2      -9.502  10.126  -6.879  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -12.307  11.911  -7.476  1.00  4.09           C  
ATOM     25  H   ALA A   2     -13.589   9.715  -7.297  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -11.205  10.533  -8.676  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -13.012  12.138  -8.261  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -11.521  12.651  -7.475  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -12.815  11.917  -6.522  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.236   9.911  -5.474  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.425   9.537  -4.371  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.299   8.051  -4.342  1.00  1.06           C  
ATOM     33  O   THR A   3     -11.243   7.305  -4.061  1.00  1.81           O  
ATOM     34  CB  THR A   3     -11.003  10.078  -3.083  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -11.155  11.506  -3.215  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -10.101   9.771  -1.888  1.00  2.77           C  
ATOM     37  H   THR A   3     -12.213   9.935  -5.353  1.00  2.14           H  
ATOM     38  HA  THR A   3      -9.425   9.901  -4.492  1.00  1.57           H  
ATOM     39  HB  THR A   3     -11.950   9.589  -2.963  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -10.295  11.844  -3.514  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -9.133  10.225  -2.046  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -9.986   8.701  -1.788  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -10.545  10.170  -0.989  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.146   7.654  -4.712  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.761   6.324  -4.809  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.272   6.369  -4.672  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.687   7.434  -4.857  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.108   5.810  -6.193  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.886   4.343  -6.417  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.901   3.515  -5.642  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.887   4.004  -7.893  1.00  1.51           C  
ATOM     52  H   LEU A   4      -8.452   8.311  -4.937  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.230   5.718  -4.050  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.132   6.053  -6.432  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.448   6.336  -6.865  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.899   4.168  -6.021  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.722   2.465  -5.821  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.899   3.770  -5.966  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.804   3.721  -4.586  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.843   4.271  -8.320  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.720   2.945  -8.019  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.103   4.557  -8.388  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.665   5.282  -4.352  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.251   5.256  -4.240  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.667   4.912  -5.575  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.031   3.902  -6.165  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.810   4.209  -3.223  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.247   4.421  -1.779  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.745   3.285  -0.916  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.738   5.746  -1.250  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.166   4.459  -4.212  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.901   6.225  -3.919  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.190   3.251  -3.546  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.734   4.169  -3.251  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.327   4.425  -1.733  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.060   3.441   0.106  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.666   3.254  -0.958  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.147   2.352  -1.280  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.659   5.760  -1.290  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.060   5.873  -0.227  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.129   6.550  -1.856  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.833   5.751  -6.069  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.106   5.444  -7.249  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.701   5.044  -6.824  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.449   4.937  -5.622  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.061   6.651  -8.202  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.445   7.777  -7.535  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.466   7.030  -8.653  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.703   6.630  -5.650  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.584   4.608  -7.740  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.470   6.387  -9.067  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.048   8.155  -6.870  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.415   7.876  -9.323  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -5.060   7.290  -7.788  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.918   6.191  -9.161  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.804   4.831  -7.762  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.589   4.572  -7.450  1.00  0.37           C  
ATOM     98  C   THR A   7       1.150   5.749  -6.618  1.00  0.35           C  
ATOM     99  O   THR A   7       1.839   5.548  -5.617  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.388   4.391  -8.756  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.719   3.400  -9.567  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.802   3.911  -8.459  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.065   4.826  -8.709  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.641   3.667  -6.864  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.425   5.331  -9.286  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.305   3.133 -10.296  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.758   2.960  -7.947  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.302   4.636  -7.833  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.348   3.797  -9.384  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.788   6.961  -7.034  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.174   8.215  -6.374  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.681   8.241  -4.922  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.451   8.501  -3.993  1.00  0.46           O  
ATOM    114  CB  ASP A   8       0.587   9.401  -7.172  1.00  0.67           C  
ATOM    115  CG  ASP A   8       0.842  10.779  -6.575  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       1.997  11.249  -6.590  1.00  1.26           O  
ATOM    117  OD2 ASP A   8      -0.125  11.438  -6.126  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.221   7.011  -7.837  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.251   8.288  -6.384  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.010   9.395  -8.166  1.00  1.06           H  
ATOM    121  HB3 ASP A   8      -0.480   9.258  -7.258  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.589   7.919  -4.734  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.203   7.907  -3.391  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.648   6.787  -2.540  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.431   6.956  -1.332  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.720   7.733  -3.448  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.436   8.805  -4.203  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.737   9.846  -3.592  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.692   8.632  -5.422  1.00  1.41           O  
ATOM    130  H   ASP A   9      -1.124   7.695  -5.525  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.982   8.852  -2.917  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.943   6.789  -3.921  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.103   7.711  -2.438  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.439   5.639  -3.164  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.033   4.453  -2.474  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.454   4.668  -1.986  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.779   4.348  -0.847  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.016   3.236  -3.400  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.106   1.884  -2.715  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.124   1.635  -1.853  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.292   0.772  -3.736  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.626   5.579  -4.129  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.611   4.276  -1.626  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.953   3.261  -3.937  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.789   3.326  -4.114  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.966   1.904  -2.062  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.044   0.668  -1.378  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.008   1.660  -2.474  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.197   2.403  -1.097  1.00  1.01           H  
ATOM    150 HD21 LEU A  10      -0.562   0.735  -4.396  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       0.390  -0.174  -3.225  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       1.184   0.962  -4.314  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.286   5.220  -2.866  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.679   5.542  -2.561  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.748   6.407  -1.317  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.538   6.153  -0.413  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.305   6.283  -3.735  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.784   6.581  -3.583  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.275   7.427  -4.735  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.660   8.746  -4.728  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       4.886   9.249  -5.699  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.691   8.565  -6.837  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.323  10.436  -5.529  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.949   5.414  -3.770  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.216   4.620  -2.394  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.177   5.685  -4.625  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.782   7.218  -3.869  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.943   7.113  -2.657  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.332   5.650  -3.568  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.346   7.537  -4.655  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.031   6.931  -5.663  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.844   9.260  -3.905  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.094   7.663  -7.026  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.127   8.924  -7.597  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.478  10.983  -4.694  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       3.668  10.829  -6.190  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.880   7.413  -1.282  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.783   8.335  -0.161  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.541   7.618   1.145  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.214   7.901   2.127  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.700   9.365  -0.396  1.00  0.60           C  
ATOM    182  CG  ARG A  12       2.051  10.379  -1.448  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.937  11.383  -1.646  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.686  12.169  -0.433  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -0.105  13.247  -0.348  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -0.791  13.666  -1.411  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -0.196  13.903   0.805  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.280   7.530  -2.050  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.729   8.850  -0.091  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       0.800   8.852  -0.707  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.503   9.884   0.530  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       2.918  10.904  -1.070  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.279   9.885  -2.381  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       1.203  12.050  -2.452  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.035  10.848  -1.904  1.00  1.67           H  
ATOM    196  HE  ARG A  12       1.169  11.859   0.375  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -0.738  13.215  -2.311  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -1.418  14.458  -1.371  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       0.320  13.614   1.620  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -0.765  14.730   0.926  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.639   6.643   1.125  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.287   5.880   2.313  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.500   5.151   2.844  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.782   5.225   4.031  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.173   4.899   1.998  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.201   6.425   0.274  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.945   6.549   3.091  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.683   5.434   1.615  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.105   4.369   2.897  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.520   4.194   1.257  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.256   4.510   1.950  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.467   3.802   2.362  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.535   4.748   2.894  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.320   4.373   3.762  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.055   2.884   1.270  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.393   1.505   1.073  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       3.000   1.607   0.489  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.274   0.604   0.228  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.984   4.522   1.007  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.166   3.186   3.196  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.001   3.414   0.330  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.098   2.725   1.502  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.291   1.042   2.044  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       2.379   2.185   1.157  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.589   0.613   0.393  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.041   2.086  -0.478  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       4.789  -0.352   0.090  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       6.220   0.457   0.729  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       5.444   1.064  -0.734  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.574   5.966   2.392  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.529   6.938   2.902  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.082   7.400   4.293  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.899   7.665   5.165  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.715   8.168   1.954  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.777   9.130   2.494  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.100   7.719   0.558  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.957   6.204   1.666  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.473   6.423   3.011  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.775   8.698   1.896  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.868   9.977   1.830  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.729   8.622   2.551  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.492   9.470   3.478  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.325   7.084   0.156  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       8.030   7.172   0.599  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       7.221   8.585  -0.077  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.780   7.489   4.493  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.226   7.863   5.786  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.513   6.794   6.852  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.873   7.116   7.984  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.724   8.167   5.689  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.399   9.306   4.729  1.00  0.87           C  
ATOM    252  CD  GLU A  16       0.935   9.647   4.675  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.414  10.206   5.648  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       0.261   9.337   3.665  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.168   7.293   3.747  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.743   8.764   6.088  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.211   7.280   5.349  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.357   8.435   6.668  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.964  10.198   4.953  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.690   8.977   3.742  1.00  1.35           H  
ATOM    261  N   SER A  17       4.370   5.537   6.480  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.565   4.439   7.394  1.00  0.77           C  
ATOM    263  C   SER A  17       6.035   4.115   7.669  1.00  0.89           C  
ATOM    264  O   SER A  17       6.408   3.844   8.816  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.802   3.227   6.893  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.969   3.106   5.503  1.00  1.39           O  
ATOM    267  H   SER A  17       4.098   5.308   5.560  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.119   4.734   8.333  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.179   2.336   7.372  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.751   3.343   7.111  1.00  0.98           H  
ATOM    271  HG  SER A  17       4.478   2.306   5.305  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.863   4.128   6.641  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.278   3.824   6.823  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.020   5.026   7.345  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.917   4.907   8.194  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.911   3.355   5.523  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.514   4.322   5.743  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.356   3.025   7.547  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.372   2.497   5.150  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       9.941   3.086   5.701  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.869   4.153   4.795  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.634   6.175   6.857  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.294   7.389   7.200  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.408   7.654   6.228  1.00  1.74           C  
ATOM    285  O   GLY A  19      10.649   6.850   5.310  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.889   6.222   6.222  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.584   8.202   7.172  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.711   7.303   8.192  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.080   8.746   6.385  1.00  2.01           N  
ATOM    290  CA  GLU A  20      12.192   9.044   5.539  1.00  2.53           C  
ATOM    291  C   GLU A  20      13.458   8.420   6.102  1.00  2.51           C  
ATOM    292  O   GLU A  20      14.195   9.030   6.888  1.00  3.17           O  
ATOM    293  CB  GLU A  20      12.354  10.556   5.220  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.392  11.511   6.417  1.00  4.03           C  
ATOM    295  CD  GLU A  20      11.056  11.668   7.076  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      10.254  12.517   6.639  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      10.785  10.951   8.064  1.00  4.85           O  
ATOM    298  H   GLU A  20      10.840   9.377   7.104  1.00  2.29           H  
ATOM    299  HA  GLU A  20      11.987   8.514   4.617  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      13.274  10.694   4.672  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      11.534  10.854   4.582  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.090  11.126   7.145  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      12.731  12.478   6.076  1.00  4.34           H  
ATOM    304  N   THR A  21      13.631   7.163   5.797  1.00  2.53           N  
ATOM    305  CA  THR A  21      14.775   6.421   6.224  1.00  3.19           C  
ATOM    306  C   THR A  21      15.965   6.741   5.312  1.00  3.12           C  
ATOM    307  O   THR A  21      16.646   7.759   5.481  1.00  3.48           O  
ATOM    308  CB  THR A  21      14.438   4.905   6.218  1.00  4.10           C  
ATOM    309  OG1 THR A  21      13.913   4.518   4.920  1.00  4.58           O  
ATOM    310  CG2 THR A  21      13.402   4.590   7.285  1.00  4.86           C  
ATOM    311  H   THR A  21      12.938   6.695   5.281  1.00  2.61           H  
ATOM    312  HA  THR A  21      15.017   6.720   7.233  1.00  3.56           H  
ATOM    313  HB  THR A  21      15.340   4.346   6.420  1.00  4.41           H  
ATOM    314  HG1 THR A  21      13.783   3.555   4.940  1.00  4.54           H  
ATOM    315 HG21 THR A  21      12.501   5.153   7.088  1.00  5.17           H  
ATOM    316 HG22 THR A  21      13.790   4.862   8.255  1.00  5.13           H  
ATOM    317 HG23 THR A  21      13.177   3.535   7.266  1.00  5.27           H  
ATOM    318  N   ASP A  22      16.171   5.908   4.319  1.00  3.06           N  
ATOM    319  CA  ASP A  22      17.210   6.126   3.327  1.00  3.18           C  
ATOM    320  C   ASP A  22      16.621   6.984   2.242  1.00  2.90           C  
ATOM    321  O   ASP A  22      17.315   7.488   1.379  1.00  3.34           O  
ATOM    322  CB  ASP A  22      17.662   4.810   2.666  1.00  3.66           C  
ATOM    323  CG  ASP A  22      18.162   3.747   3.608  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      19.275   3.863   4.114  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      17.443   2.738   3.811  1.00  4.50           O  
ATOM    326  H   ASP A  22      15.592   5.112   4.280  1.00  3.23           H  
ATOM    327  HA  ASP A  22      18.056   6.617   3.785  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      16.829   4.393   2.121  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      18.447   5.041   1.960  1.00  3.84           H  
ATOM    330  N   GLY A  23      15.303   7.085   2.272  1.00  2.71           N  
ATOM    331  CA  GLY A  23      14.558   7.793   1.264  1.00  2.74           C  
ATOM    332  C   GLY A  23      14.013   6.811   0.262  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.979   7.056  -0.375  1.00  2.77           O  
ATOM    334  H   GLY A  23      14.832   6.654   3.015  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      13.729   8.306   1.734  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      15.196   8.501   0.756  1.00  3.06           H  
ATOM    337  N   THR A  24      14.706   5.667   0.170  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.408   4.544  -0.695  1.00  1.91           C  
ATOM    339  C   THR A  24      14.307   4.934  -2.177  1.00  1.88           C  
ATOM    340  O   THR A  24      14.593   6.076  -2.552  1.00  2.57           O  
ATOM    341  CB  THR A  24      13.174   3.723  -0.209  1.00  2.18           C  
ATOM    342  OG1 THR A  24      12.004   4.551  -0.101  1.00  2.87           O  
ATOM    343  CG2 THR A  24      13.451   3.080   1.141  1.00  2.46           C  
ATOM    344  H   THR A  24      15.499   5.558   0.728  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.275   3.902  -0.622  1.00  1.95           H  
ATOM    346  HB  THR A  24      13.004   2.944  -0.933  1.00  2.48           H  
ATOM    347  HG1 THR A  24      12.268   5.476  -0.174  1.00  3.17           H  
ATOM    348 HG21 THR A  24      12.588   2.512   1.456  1.00  2.79           H  
ATOM    349 HG22 THR A  24      13.659   3.851   1.869  1.00  2.74           H  
ATOM    350 HG23 THR A  24      14.306   2.425   1.061  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.953   4.004  -3.007  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.651   4.313  -4.382  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.237   3.895  -4.627  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.946   2.863  -5.216  1.00  1.51           O  
ATOM    355  CB  ASP A  25      14.621   3.671  -5.380  1.00  2.34           C  
ATOM    356  CG  ASP A  25      14.321   4.067  -6.816  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      14.682   5.190  -7.228  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      13.726   3.263  -7.568  1.00  3.17           O  
ATOM    359  H   ASP A  25      13.902   3.069  -2.702  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.690   5.390  -4.466  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      15.628   3.975  -5.144  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      14.545   2.596  -5.301  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.372   4.637  -4.036  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.970   4.376  -4.066  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.330   5.379  -5.001  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.212   5.188  -5.465  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.423   4.557  -2.644  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.074   3.930  -2.339  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       8.190   2.423  -2.387  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.582   4.377  -0.978  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.684   5.422  -3.527  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.770   3.371  -4.403  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.142   4.144  -1.954  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       9.351   5.617  -2.455  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.355   4.240  -3.083  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       8.513   2.120  -3.373  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       7.229   1.981  -2.172  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.913   2.091  -1.656  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       6.628   3.917  -0.773  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       7.474   5.451  -0.972  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.294   4.082  -0.221  1.00  1.60           H  
ATOM    382  N   SER A  27      10.087   6.437  -5.272  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.700   7.552  -6.098  1.00  0.92           C  
ATOM    384  C   SER A  27       9.161   7.124  -7.455  1.00  0.91           C  
ATOM    385  O   SER A  27       9.775   6.312  -8.160  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.908   8.466  -6.253  1.00  1.15           C  
ATOM    387  OG  SER A  27      12.068   7.703  -6.562  1.00  1.46           O  
ATOM    388  H   SER A  27      10.988   6.478  -4.891  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.937   8.111  -5.576  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.724   9.169  -7.051  1.00  1.77           H  
ATOM    391  HB3 SER A  27      11.080   9.001  -5.330  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.905   7.218  -7.385  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.018   7.657  -7.791  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.407   7.363  -9.044  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.528   6.157  -8.960  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.552   6.143  -8.191  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.577   8.264  -7.164  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.805   8.208  -9.344  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.172   7.190  -9.787  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.899   5.143  -9.687  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.129   3.928  -9.806  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.894   2.821  -9.154  1.00  0.55           C  
ATOM    403  O   ASP A  29       8.068   2.602  -9.473  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.891   3.578 -11.287  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.113   4.632 -12.050  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       5.676   5.701 -12.364  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       3.931   4.406 -12.361  1.00  1.68           O  
ATOM    408  H   ASP A  29       7.770   5.178 -10.147  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.178   4.063  -9.313  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       6.845   3.449 -11.776  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       5.347   2.646 -11.337  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.275   2.130  -8.239  1.00  0.39           N  
ATOM    413  CA  PHE A  30       6.977   1.083  -7.535  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.193  -0.224  -7.559  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.536  -1.157  -6.868  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.283   1.515  -6.083  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.082   1.590  -5.163  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.163   2.618  -5.310  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       5.871   0.650  -4.169  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.061   2.713  -4.493  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       4.768   0.741  -3.342  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       3.900   1.685  -3.449  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.343   2.330  -8.021  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.914   0.946  -8.050  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       7.975   0.810  -5.646  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       7.747   2.489  -6.104  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.319   3.356  -6.083  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.578  -0.158  -4.043  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.364   3.529  -4.635  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       4.612   0.005  -2.568  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.051   1.725  -2.782  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.157  -0.281  -8.392  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.258  -1.447  -8.488  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.969  -2.790  -8.723  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.447  -3.841  -8.336  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.158  -1.253  -9.528  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.184  -0.097  -9.302  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.065  -0.182 -10.308  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.624  -0.110  -7.886  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.037   0.464  -9.016  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.782  -1.520  -7.521  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.634  -1.100 -10.485  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.585  -2.168  -9.579  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.704   0.836  -9.461  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.549  -1.119 -10.152  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       1.478  -0.162 -11.306  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.380   0.640 -10.166  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.435  -0.020  -7.180  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.102  -1.041  -7.718  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       0.939   0.715  -7.761  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.117  -2.762  -9.380  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.869  -4.002  -9.636  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.001  -4.200  -8.626  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.671  -5.237  -8.618  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.417  -4.073 -11.077  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.520  -3.086 -11.387  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       8.211  -1.949 -11.823  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.709  -3.441 -11.246  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.453  -1.899  -9.712  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.169  -4.812  -9.495  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.812  -5.064 -11.247  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.599  -3.902 -11.763  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.216  -3.221  -7.790  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.240  -3.300  -6.765  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.690  -4.059  -5.587  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.649  -3.707  -5.051  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.762  -1.905  -6.355  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.738  -1.194  -7.331  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.140  -0.971  -8.712  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.198   0.119  -6.746  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.637  -2.430  -7.801  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.056  -3.884  -7.167  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.905  -1.261  -6.220  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.259  -2.010  -5.401  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.612  -1.818  -7.455  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      10.853  -0.451  -9.335  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.234  -0.393  -8.631  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.912  -1.927  -9.160  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      11.706  -0.059  -5.810  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      10.343   0.758  -6.580  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.876   0.603  -7.434  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.371  -5.099  -5.197  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.870  -5.975  -4.162  1.00  0.34           C  
ATOM    484  C   ARG A  34       9.029  -5.342  -2.797  1.00  0.29           C  
ATOM    485  O   ARG A  34      10.036  -4.674  -2.529  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.591  -7.307  -4.204  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.457  -8.053  -5.523  1.00  0.61           C  
ATOM    488  CD  ARG A  34      10.116  -9.411  -5.427  1.00  1.10           C  
ATOM    489  NE  ARG A  34       9.503 -10.191  -4.364  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      10.130 -10.682  -3.293  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.465 -10.686  -3.219  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       9.414 -11.192  -2.315  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.252  -5.265  -5.600  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.820  -6.147  -4.347  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.642  -7.136  -4.021  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       9.200  -7.938  -3.419  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.410  -8.179  -5.756  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.939  -7.476  -6.298  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.989  -9.925  -6.368  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      11.167  -9.281  -5.212  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.518 -10.285  -4.456  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      12.060 -10.334  -3.946  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.932 -11.057  -2.404  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.404 -11.208  -2.392  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       9.793 -11.532  -1.442  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.064  -5.573  -1.925  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.074  -4.974  -0.602  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.265  -5.461   0.208  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.952  -4.659   0.841  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.780  -5.238   0.170  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.530  -4.778  -0.511  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.203  -3.433  -0.564  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.665  -5.691  -1.063  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.033  -3.021  -1.168  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.504  -5.288  -1.667  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.183  -3.959  -1.717  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.332  -6.183  -2.173  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.183  -3.909  -0.740  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.673  -6.291   0.380  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.842  -4.692   1.100  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.874  -2.704  -0.133  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.914  -6.742  -1.026  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.782  -1.972  -1.207  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.837  -6.021  -2.097  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.263  -3.663  -2.196  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.540  -6.767   0.163  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.687  -7.332   0.890  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.005  -6.682   0.463  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.957  -6.616   1.233  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.802  -8.848   0.719  1.00  0.64           C  
ATOM    531  CG  GLU A  36       9.614  -9.647   1.212  1.00  1.56           C  
ATOM    532  CD  GLU A  36       9.907 -11.130   1.239  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.131 -11.733   0.167  1.00  2.79           O  
ATOM    534  OE2 GLU A  36       9.919 -11.720   2.331  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.953  -7.358  -0.368  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.535  -7.112   1.936  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.932  -9.066  -0.329  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      11.678  -9.185   1.254  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.361  -9.324   2.211  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       8.778  -9.472   0.551  1.00  2.19           H  
ATOM    541  N   ASP A  37      12.037  -6.180  -0.751  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.247  -5.610  -1.309  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.415  -4.165  -0.864  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.532  -3.690  -0.660  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.201  -5.673  -2.828  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.518  -5.306  -3.468  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.808  -4.120  -3.643  1.00  0.88           O  
ATOM    548  OD2 ASP A  37      15.270  -6.226  -3.832  1.00  0.74           O  
ATOM    549  H   ASP A  37      11.214  -6.180  -1.285  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.088  -6.191  -0.963  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.942  -6.676  -3.133  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.445  -4.989  -3.185  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.306  -3.489  -0.641  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.342  -2.074  -0.281  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.361  -1.867   1.235  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.138  -0.762   1.729  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.177  -1.252  -0.920  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.808  -1.782  -0.451  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.277  -1.281  -2.445  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.616  -1.018  -0.989  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.440  -3.946  -0.725  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.275  -1.690  -0.667  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.284  -0.224  -0.604  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.706  -2.810  -0.763  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.772  -1.743   0.629  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.469  -0.697  -2.860  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.198  -2.299  -2.798  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.222  -0.861  -2.756  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.683   0.016  -0.680  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.704  -1.452  -0.604  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.611  -1.071  -2.067  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.731  -2.908   1.957  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.789  -2.832   3.404  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.412  -2.850   4.028  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.156  -2.186   5.038  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.979  -3.736   1.494  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.357  -3.671   3.777  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.288  -1.917   3.688  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.514  -3.575   3.419  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.181  -3.691   3.921  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.851  -5.092   4.327  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.919  -6.024   3.529  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.150  -3.163   2.927  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.602  -1.831   3.314  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.373  -0.685   3.227  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.317  -1.725   3.809  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       7.873   0.530   3.620  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       5.813  -0.518   4.213  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       6.590   0.605   4.116  1.00  1.04           C  
ATOM    590  OH  TYR A  40       6.095   1.797   4.550  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.744  -4.056   2.595  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.128  -3.075   4.807  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.609  -3.065   1.955  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.328  -3.861   2.867  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.377  -0.756   2.834  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       5.707  -2.613   3.882  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       8.488   1.414   3.539  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       4.804  -0.451   4.592  1.00  1.06           H  
ATOM    599  HH  TYR A  40       6.372   2.519   3.970  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.554  -5.245   5.579  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.063  -6.496   6.107  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.588  -6.503   5.905  1.00  0.44           C  
ATOM    603  O   ASP A  41       5.976  -5.430   5.879  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.298  -6.601   7.606  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.739  -6.585   8.019  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.289  -5.489   8.206  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      10.363  -7.658   8.095  1.00  1.06           O  
ATOM    608  H   ASP A  41       8.676  -4.486   6.184  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.533  -7.326   5.600  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       7.764  -5.797   8.084  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.856  -7.529   7.939  1.00  0.71           H  
ATOM    612  N   SER A  42       6.011  -7.660   5.753  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.573  -7.795   5.631  1.00  0.48           C  
ATOM    614  C   SER A  42       3.820  -7.146   6.813  1.00  0.41           C  
ATOM    615  O   SER A  42       2.739  -6.614   6.643  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.196  -9.242   5.422  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.771 -10.064   6.423  1.00  1.03           O  
ATOM    618  H   SER A  42       6.562  -8.475   5.732  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.300  -7.238   4.746  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.123  -9.353   5.410  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.619  -9.520   4.470  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.713 -10.142   6.213  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.433  -7.170   7.998  1.00  0.45           N  
ATOM    624  CA  LEU A  43       3.869  -6.534   9.189  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.795  -5.022   8.949  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.739  -4.404   9.122  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.766  -6.876  10.410  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.276  -6.519  11.837  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.172  -7.196  12.844  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.291  -5.014  12.101  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.272  -7.681   8.078  1.00  0.50           H  
ATOM    632  HA  LEU A  43       2.874  -6.925   9.347  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       4.940  -7.941  10.394  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.718  -6.391  10.254  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.271  -6.894  11.973  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       6.188  -6.855  12.708  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       5.129  -8.267  12.705  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       4.843  -6.949  13.842  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       3.646  -4.518  11.390  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.298  -4.640  11.992  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.938  -4.821  13.104  1.00  1.73           H  
ATOM    642  N   ALA A  44       4.910  -4.449   8.506  1.00  0.39           N  
ATOM    643  CA  ALA A  44       4.985  -3.022   8.196  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.007  -2.685   7.076  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.335  -1.658   7.105  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.405  -2.634   7.803  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.699  -5.013   8.375  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.703  -2.474   9.084  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.447  -1.574   7.605  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.691  -3.177   6.914  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.081  -2.880   8.607  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.912  -3.588   6.119  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.994  -3.474   5.003  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.548  -3.451   5.504  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.753  -2.599   5.094  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.220  -4.645   4.042  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.285  -4.750   2.842  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.368  -3.505   1.983  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.633  -5.981   2.030  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.512  -4.365   6.164  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.206  -2.550   4.486  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.230  -4.575   3.667  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.137  -5.560   4.610  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.268  -4.853   3.190  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       3.381  -3.391   1.629  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.088  -2.645   2.574  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       1.699  -3.607   1.141  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       1.966  -6.055   1.183  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.528  -6.862   2.647  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       3.652  -5.907   1.679  1.00  1.01           H  
ATOM    671  N   MET A  46       1.222  -4.363   6.409  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.102  -4.401   7.006  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.390  -3.133   7.788  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.488  -2.655   7.754  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.342  -5.646   7.871  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.346  -6.959   7.097  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.700  -8.404   8.131  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.703  -8.389   9.252  1.00  1.49           C  
ATOM    679  H   MET A  46       1.887  -5.041   6.665  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.794  -4.419   6.176  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.413  -5.702   8.641  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.314  -5.526   8.330  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -1.098  -6.902   6.324  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.625  -7.087   6.643  1.00  0.35           H  
ATOM    685  HE1 MET A  46       0.628  -9.220   9.939  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.710  -7.463   9.809  1.00  1.93           H  
ATOM    687  HE3 MET A  46       1.619  -8.473   8.685  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.617  -2.581   8.475  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.446  -1.304   9.200  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.145  -0.168   8.213  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.634   0.734   8.493  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.694  -0.938  10.003  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.530   0.359  10.791  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.808   0.854  11.390  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.259   0.281  12.412  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       3.395   1.804  10.849  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.479  -3.054   8.518  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.394  -1.414   9.871  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.910  -1.736  10.696  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.526  -0.819   9.325  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.151   1.121  10.125  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       0.814   0.192  11.583  1.00  1.15           H  
ATOM    703  N   THR A  48       0.753  -0.253   7.067  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.607   0.733   6.013  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.833   0.676   5.541  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.551   1.683   5.521  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.566   0.403   4.847  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.913   0.321   5.343  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.494   1.473   3.770  1.00  0.45           C  
ATOM    710  H   THR A  48       1.259  -1.074   6.921  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.830   1.712   6.411  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.285  -0.550   4.423  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.966  -0.297   6.083  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.486   1.529   3.385  1.00  1.14           H  
ATOM    715 HG22 THR A  48       2.173   1.222   2.969  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.773   2.428   4.191  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.242  -0.532   5.195  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.597  -0.836   4.810  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.564  -0.429   5.927  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.634   0.070   5.666  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.707  -2.325   4.518  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.586  -1.264   5.201  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.843  -0.287   3.912  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.459  -2.884   5.409  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.020  -2.587   3.727  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.714  -2.566   4.212  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.149  -0.651   7.164  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.903  -0.301   8.341  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.204   1.191   8.405  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.332   1.600   8.688  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.192  -0.751   9.595  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.296  -1.113   7.299  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.794  -0.890   8.238  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.260  -0.212   9.696  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.992  -1.810   9.535  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -3.817  -0.551  10.453  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.184   1.995   8.121  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.316   3.449   8.099  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.307   3.832   7.012  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.128   4.729   7.180  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -1.958   4.113   7.812  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -0.865   3.775   8.813  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.451   4.443   8.446  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.541   4.093   9.386  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.441   4.969   9.878  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.242   6.279   9.730  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       3.483   4.524  10.585  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.312   1.582   7.939  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.687   3.780   9.059  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.623   3.803   6.834  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.094   5.185   7.808  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.167   4.115   9.792  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.724   2.704   8.828  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.727   4.145   7.443  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.310   5.514   8.452  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.624   3.137   9.610  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.423   6.642   9.270  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.889   6.982  10.057  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.589   3.530  10.758  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       4.198   5.129  10.953  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.228   3.116   5.907  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.114   3.293   4.789  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.548   2.911   5.154  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.491   3.619   4.775  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.597   2.503   3.593  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.257   2.989   3.033  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.748   2.053   1.959  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.398   4.401   2.482  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.532   2.425   5.844  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.099   4.344   4.538  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.483   1.474   3.903  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.329   2.538   2.804  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.529   3.011   3.831  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.617   1.066   2.374  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -1.802   2.414   1.583  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.463   2.008   1.150  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -3.722   5.066   3.269  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.127   4.404   1.685  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.447   4.735   2.095  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.708   1.807   5.909  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.021   1.381   6.402  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.646   2.511   7.179  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.754   2.963   6.877  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.947   0.182   7.371  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.426  -1.131   6.838  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.610  -2.228   7.875  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.897  -2.223   8.906  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.405  -3.168   7.643  1.00  0.48           O  
ATOM    789  H   GLU A  53      -5.918   1.256   6.111  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.647   1.124   5.561  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.311   0.456   8.200  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.939   0.017   7.763  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.965  -1.389   5.938  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.373  -1.034   6.617  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.906   2.971   8.165  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.351   4.010   9.057  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.619   5.340   8.324  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.700   5.916   8.447  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.313   4.186  10.161  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.065   2.938  10.807  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.012   2.571   8.299  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.271   3.677   9.514  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.391   4.552   9.734  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.681   4.889  10.894  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.799   2.340  10.593  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.655   5.800   7.537  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -7.765   7.089   6.863  1.00  0.54           C  
ATOM    808  C   ARG A  55      -8.885   7.124   5.811  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.599   8.123   5.684  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.400   7.540   6.272  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.427   8.930   5.643  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.027   9.504   5.395  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.242   8.849   4.323  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -2.886   8.906   4.270  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -2.192   9.164   5.372  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.225   8.624   3.149  1.00  3.07           N  
ATOM    817  H   ARG A  55      -6.837   5.266   7.414  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.041   7.795   7.632  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.663   7.539   7.061  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.099   6.831   5.514  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -6.947   8.871   4.698  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.969   9.594   6.301  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.146  10.536   5.102  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -4.468   9.458   6.318  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.775   8.498   3.580  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -2.630   9.297   6.272  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -1.187   9.270   5.350  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.631   8.349   2.271  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -1.215   8.724   3.169  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.067   6.043   5.092  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.046   6.029   4.014  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.370   5.363   4.382  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.266   5.262   3.541  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.442   5.450   2.733  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.345   6.324   2.156  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -7.036   6.234   2.613  1.00  0.74           C  
ATOM    837  CD2 TYR A  56      -8.629   7.260   1.170  1.00  0.75           C  
ATOM    838  CE1 TYR A  56      -6.048   7.048   2.106  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -7.644   8.080   0.660  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -6.357   7.968   1.131  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -5.372   8.786   0.629  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.541   5.229   5.268  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.275   7.067   3.823  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.022   4.479   2.946  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.216   5.347   1.987  1.00  0.69           H  
ATOM    846  HD1 TYR A  56      -6.800   5.508   3.377  1.00  0.77           H  
ATOM    847  HD2 TYR A  56      -9.641   7.343   0.803  1.00  0.79           H  
ATOM    848  HE1 TYR A  56      -5.036   6.968   2.475  1.00  0.95           H  
ATOM    849  HE2 TYR A  56      -7.884   8.801  -0.107  1.00  0.94           H  
ATOM    850  HH  TYR A  56      -4.563   8.274   0.483  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.505   4.950   5.633  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.745   4.332   6.090  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.033   3.049   5.343  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.116   2.867   4.781  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.761   5.043   6.264  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.664   4.115   7.146  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.565   5.018   5.931  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.063   2.186   5.323  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.141   0.948   4.596  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.459  -0.138   5.441  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.970   0.171   6.518  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.468   1.102   3.187  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.956   1.280   3.280  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.847  -0.015   2.234  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.249   2.375   5.843  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.186   0.701   4.475  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.844   2.031   2.782  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.737   2.167   3.856  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.542   1.384   2.287  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.521   0.420   3.766  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.534  -0.962   2.648  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -11.357   0.142   1.284  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -12.917  -0.021   2.092  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.448  -1.367   5.010  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.760  -2.391   5.732  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.089  -3.334   4.732  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.502  -3.410   3.565  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.726  -3.134   6.671  1.00  0.92           C  
ATOM    879  OG  SER A  59     -11.025  -3.968   7.590  1.00  1.87           O  
ATOM    880  H   SER A  59     -11.924  -1.618   4.189  1.00  0.74           H  
ATOM    881  HA  SER A  59      -9.988  -1.912   6.317  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.301  -2.410   7.229  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.393  -3.747   6.084  1.00  0.91           H  
ATOM    884  HG  SER A  59     -10.121  -3.619   7.689  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.045  -4.008   5.167  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.260  -4.890   4.325  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.985  -6.190   5.083  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.490  -6.149   6.217  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.898  -4.218   3.980  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.134  -2.863   3.295  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.044  -5.134   3.093  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.897  -2.033   3.128  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.772  -3.901   6.110  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.797  -5.093   3.410  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.363  -4.053   4.904  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.551  -3.031   2.313  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.843  -2.297   3.881  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.101  -4.653   2.878  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.566  -5.329   2.167  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.865  -6.073   3.597  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -6.142  -1.110   2.622  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.168  -2.585   2.551  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.485  -1.812   4.103  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.330  -7.350   4.488  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.096  -8.667   5.099  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.608  -8.904   5.411  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.751  -8.812   4.523  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.606  -9.665   4.048  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -8.769  -8.885   2.787  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.995  -7.464   3.180  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.659  -8.771   6.015  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.884 -10.458   3.927  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.547 -10.081   4.375  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -7.874  -8.965   2.189  1.00  1.06           H  
ATOM    915  HG3 PRO A  61      -9.618  -9.260   2.235  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.528  -6.809   2.459  1.00  0.65           H  
ATOM    917  HD3 PRO A  61     -10.051  -7.251   3.261  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.334  -9.218   6.669  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.971  -9.361   7.226  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.074 -10.305   6.458  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.943  -9.951   6.128  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -5.009  -9.784   8.693  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.566  -8.724   9.605  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -6.711  -8.271   9.391  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -4.856  -8.281  10.526  1.00  1.83           O  
ATOM    926  H   ASP A  62      -7.088  -9.374   7.279  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.517  -8.383   7.188  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.596 -10.685   8.802  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.986  -9.978   8.979  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.563 -11.486   6.147  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.725 -12.466   5.470  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.468 -12.052   4.047  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.361 -12.214   3.542  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.315 -13.879   5.506  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -3.429 -14.884   4.776  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -3.594 -15.083   3.548  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -2.561 -15.506   5.411  1.00  1.84           O  
ATOM    938  H   ASP A  63      -5.501 -11.705   6.354  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.775 -12.472   5.984  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.418 -14.194   6.534  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.286 -13.873   5.033  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.458 -11.427   3.438  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.365 -11.012   2.043  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.390  -9.845   1.947  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.604  -9.742   0.999  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.758 -10.606   1.481  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.678 -10.286  -0.002  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.772 -11.715   1.723  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.267 -11.238   3.957  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.973 -11.843   1.473  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.096  -9.717   2.000  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.324 -11.154  -0.539  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.994  -9.464  -0.153  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.658 -10.012  -0.365  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.733 -11.421   1.327  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.859 -11.899   2.783  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.441 -12.618   1.230  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.405  -9.012   2.977  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.473  -7.902   3.127  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.017  -8.406   3.160  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.096  -7.681   2.833  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.799  -7.119   4.395  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.088  -9.138   3.673  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.597  -7.249   2.277  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.709  -7.772   5.253  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.811  -6.746   4.339  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.114  -6.291   4.501  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.836  -9.655   3.555  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.483 -10.241   3.594  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.761 -11.132   2.387  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.832 -11.725   2.280  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.616 -10.179   3.840  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.216  -9.448   3.620  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.576 -10.833   4.492  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.196 -11.225   1.469  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.032 -12.064   0.270  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.418 -11.226  -0.896  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.940 -11.741  -1.886  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.333 -12.790  -0.103  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.830 -13.752   0.945  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.857 -14.885   1.185  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -1.226 -15.664   2.360  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -0.515 -16.670   2.863  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       0.419 -17.263   2.121  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -0.796 -17.120   4.078  1.00  3.98           N  
ATOM    986  H   ARG A  67      -1.028 -10.717   1.599  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.733 -12.795   0.479  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -2.103 -12.052  -0.270  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.174 -13.339  -1.020  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -1.972 -13.216   1.872  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -2.774 -14.164   0.620  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -0.852 -15.535   0.323  1.00  1.87           H  
ATOM    993  HD3 ARG A  67       0.131 -14.479   1.338  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -2.033 -15.334   2.838  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       0.593 -16.973   1.177  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       0.984 -18.026   2.472  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -1.546 -16.696   4.605  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -0.287 -17.848   4.547  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.241  -9.948  -0.773  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.615  -9.033  -1.812  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.138  -8.839  -1.809  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.731  -8.329  -0.855  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.163  -7.691  -1.680  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.647  -7.938  -1.920  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.016  -7.068  -0.309  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.142  -9.596   0.057  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.348  -9.503  -2.748  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.197  -7.004  -2.431  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.787  -8.339  -2.914  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.188  -7.008  -1.825  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.015  -8.645  -1.192  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.534  -6.139  -0.265  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       1.065  -6.879  -0.130  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.365  -7.745   0.442  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.764  -9.364  -2.828  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.212  -9.317  -2.952  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.596  -8.126  -3.753  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.651  -7.515  -3.553  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.739 -10.585  -3.616  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.240 -10.644  -3.629  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.873 -10.695  -2.554  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.831 -10.593  -4.729  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.236  -9.751  -3.564  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.659  -9.208  -1.979  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.362 -11.450  -3.093  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.386 -10.613  -4.636  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.727  -7.781  -4.642  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.934  -6.676  -5.480  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.843  -5.639  -5.259  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.657  -5.989  -5.105  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.046  -7.122  -6.951  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.922  -7.954  -7.315  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.335  -7.901  -7.147  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.894  -8.300  -4.724  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.876  -6.235  -5.186  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.067  -6.247  -7.584  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.667  -8.504  -6.559  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.398  -8.271  -8.158  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.347  -8.723  -6.442  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.175  -7.254  -6.939  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.230  -4.358  -5.175  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.317  -3.234  -4.937  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.120  -3.207  -5.857  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.069  -2.736  -5.461  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.193  -2.017  -5.149  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.542  -2.489  -4.777  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.623  -3.901  -5.248  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.949  -3.231  -3.924  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.142  -1.709  -6.183  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.865  -1.213  -4.506  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.291  -1.885  -5.268  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.667  -2.443  -3.705  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.985  -3.937  -6.265  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.256  -4.486  -4.598  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.283  -3.706  -7.082  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.177  -3.808  -8.041  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -1.039  -4.527  -7.407  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.179  -4.063  -7.528  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.625  -4.543  -9.321  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.044  -5.992  -9.100  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.450  -6.685 -10.374  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.659  -6.111 -10.951  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.814  -6.764 -11.096  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.985  -7.970 -10.544  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.809  -6.194 -11.757  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.183  -4.007  -7.337  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.119  -2.802  -8.298  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.191  -4.534 -10.029  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.463  -4.011  -9.747  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       1.884  -6.007  -8.421  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.216  -6.524  -8.654  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.617  -7.732 -10.165  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.643  -6.588 -11.085  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.567  -5.186 -11.294  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.272  -8.419 -10.000  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.830  -8.509 -10.663  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.735  -5.282 -12.169  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.705  -6.647 -11.876  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.754  -5.632  -6.708  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.748  -6.479  -6.069  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.396  -5.741  -4.922  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.612  -5.730  -4.776  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.073  -7.741  -5.533  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.263  -8.502  -6.562  1.00  0.44           C  
ATOM   1085  CD  GLU A  73       0.522  -9.632  -5.953  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73       1.553  -9.374  -5.287  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73       0.119 -10.801  -6.101  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.188  -5.887  -6.594  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.492  -6.764  -6.797  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.410  -7.463  -4.726  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.833  -8.403  -5.145  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73      -0.935  -8.908  -7.305  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.423  -7.817  -7.038  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.555  -5.099  -4.129  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.981  -4.392  -2.935  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.839  -3.195  -3.321  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.894  -2.967  -2.731  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.715  -4.009  -2.099  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -0.880  -3.270  -0.743  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.112  -1.792  -0.934  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -1.999  -3.887   0.096  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.605  -5.112  -4.368  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.589  -5.072  -2.356  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.178  -4.923  -1.893  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.087  -3.401  -2.735  1.00  0.33           H  
ATOM   1106  HG  LEU A  74       0.038  -3.357  -0.181  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.011  -1.642  -1.514  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.271  -1.362  -1.460  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.222  -1.315   0.029  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.773  -4.922   0.305  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.929  -3.822  -0.448  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.091  -3.343   1.025  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.395  -2.468  -4.328  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.124  -1.335  -4.856  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.513  -1.788  -5.292  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.510  -1.265  -4.826  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.364  -0.733  -6.042  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.928   0.557  -6.621  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.907   1.655  -5.576  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.141   0.972  -7.847  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.534  -2.696  -4.743  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.216  -0.593  -4.076  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.349  -0.542  -5.727  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.344  -1.474  -6.828  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.955   0.394  -6.914  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.331   2.557  -5.995  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -1.889   1.849  -5.274  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.488   1.352  -4.718  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.552   1.887  -8.246  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.200   0.192  -8.593  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.108   1.131  -7.575  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.540  -2.832  -6.122  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.778  -3.418  -6.678  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.752  -3.816  -5.583  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.959  -3.524  -5.663  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.434  -4.653  -7.515  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.650  -5.378  -8.045  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.204  -4.957  -9.094  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.107  -6.344  -7.399  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.680  -3.238  -6.368  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.242  -2.687  -7.322  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.830  -4.347  -8.356  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.863  -5.338  -6.905  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.213  -4.453  -4.561  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.975  -4.927  -3.424  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.675  -3.761  -2.736  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.909  -3.768  -2.561  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.027  -5.634  -2.442  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.640  -6.188  -1.158  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.661  -7.277  -1.461  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.548  -6.707  -0.244  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.245  -4.626  -4.576  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.710  -5.637  -3.769  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.560  -6.455  -2.967  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.256  -4.928  -2.169  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -7.149  -5.384  -0.646  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -7.180  -8.086  -1.991  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.452  -6.866  -2.071  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.077  -7.648  -0.537  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -5.002  -7.493  -0.746  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -5.992  -7.101   0.659  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -4.874  -5.903   0.009  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.908  -2.742  -2.416  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.438  -1.589  -1.732  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.363  -0.801  -2.660  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.396  -0.323  -2.234  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.312  -0.673  -1.194  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.336  -1.499  -0.355  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -6.910   0.448  -0.339  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.160  -0.716   0.174  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.954  -2.777  -2.651  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.022  -1.949  -0.898  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.781  -0.235  -2.026  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -5.864  -1.912   0.493  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -4.955  -2.311  -0.958  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.587   1.036  -0.941  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.117   1.082   0.032  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.447   0.018   0.494  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.624  -0.272  -0.652  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.493  -1.387   0.696  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.505   0.059   0.842  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -7.990  -0.689  -3.935  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.812   0.019  -4.940  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.201  -0.555  -5.006  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.181   0.192  -4.986  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.204  -0.001  -6.355  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -6.930   0.810  -6.519  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.104   0.513  -7.373  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.753   1.822  -5.714  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.130  -1.089  -4.207  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.898   1.047  -4.614  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.975  -1.024  -6.615  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.942   0.374  -7.049  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.432   2.013  -5.039  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.937   2.356  -5.853  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.282  -1.881  -5.050  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.561  -2.551  -5.095  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.409  -2.207  -3.896  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.592  -1.878  -4.033  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.453  -2.413  -5.060  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.082  -2.252  -5.993  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.400  -3.619  -5.117  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.781  -2.212  -2.739  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.446  -1.925  -1.491  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.827  -0.438  -1.382  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.891  -0.106  -0.896  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.574  -2.361  -0.328  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.823  -2.418  -2.729  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.354  -2.510  -1.469  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.668  -1.775  -0.318  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.325  -3.406  -0.438  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -12.109  -2.212   0.598  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -11.964   0.440  -1.864  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.215   1.880  -1.842  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.369   2.263  -2.743  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.103   3.209  -2.457  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -10.969   2.646  -2.267  1.00  0.63           C  
ATOM   1218  CG  LEU A  82      -9.793   2.628  -1.307  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -8.647   3.430  -1.880  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.203   3.181   0.043  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.111   0.123  -2.235  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.455   2.159  -0.827  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.633   2.216  -3.199  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.243   3.669  -2.458  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.459   1.610  -1.172  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.958   4.454  -2.028  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.351   3.005  -2.828  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -7.811   3.404  -1.196  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.353   3.162   0.710  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -10.994   2.572   0.455  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -10.551   4.197  -0.069  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.487   1.559  -3.852  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.560   1.775  -4.801  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -15.917   1.439  -4.182  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -16.905   2.159  -4.374  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.322   0.952  -6.057  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.810   0.872  -4.045  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.558   2.820  -5.075  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.359   1.205  -6.476  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.095   1.165  -6.780  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.341  -0.100  -5.807  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.961   0.351  -3.438  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.198  -0.096  -2.830  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.489   0.618  -1.498  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.613   1.086  -1.268  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.216  -1.623  -2.671  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.045  -2.183  -1.887  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -16.131  -3.659  -1.681  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -16.825  -4.091  -0.731  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -15.528  -4.419  -2.449  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.135  -0.160  -3.301  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.985   0.179  -3.516  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -18.124  -1.907  -2.162  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.213  -2.072  -3.653  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.135  -1.965  -2.425  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.016  -1.695  -0.924  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.490   0.730  -0.632  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.677   1.357   0.670  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -16.528   2.865   0.580  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -15.539   3.453   1.049  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.739   0.769   1.720  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.596   0.388  -0.861  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.694   1.147   0.968  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -14.716   0.998   1.456  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.869  -0.302   1.759  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -15.966   1.197   2.685  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -17.483   3.471  -0.062  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -17.525   4.884  -0.260  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -18.961   5.277  -0.435  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.542   5.871   0.474  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -16.712   5.279  -1.485  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.549   4.920  -1.471  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -18.221   2.935  -0.428  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -17.113   5.370   0.612  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -17.110   4.780  -2.357  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -15.682   4.982  -1.346  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -16.766   6.348  -1.625  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -17.874  10.562  -4.130  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.890  10.139  -5.116  1.00  4.81           C  
ATOM      3  C   MET A   1     -16.056   9.053  -4.502  1.00  4.08           C  
ATOM      4  O   MET A   1     -16.041   8.893  -3.285  1.00  4.33           O  
ATOM      5  CB  MET A   1     -15.960  11.297  -5.514  1.00  5.00           C  
ATOM      6  CG  MET A   1     -16.642  12.493  -6.151  1.00  5.78           C  
ATOM      7  SD  MET A   1     -15.472  13.808  -6.570  1.00  6.34           S  
ATOM      8  CE  MET A   1     -14.451  12.978  -7.791  1.00  6.63           C  
ATOM      9  H1  MET A   1     -18.439   9.730  -3.851  1.00  5.71           H  
ATOM     10  H2  MET A   1     -18.527  11.290  -4.493  1.00  5.80           H  
ATOM     11  H3  MET A   1     -17.379  10.910  -3.281  1.00  6.02           H  
ATOM     12  HA  MET A   1     -17.398   9.757  -5.990  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -15.449  11.644  -4.629  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -15.222  10.918  -6.206  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -17.137  12.170  -7.055  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -17.373  12.886  -5.460  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -13.685  13.656  -8.140  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -15.067  12.668  -8.622  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -13.988  12.111  -7.342  1.00  6.86           H  
ATOM     20  N   ALA A   2     -15.355   8.323  -5.312  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -14.511   7.281  -4.816  1.00  3.34           C  
ATOM     22  C   ALA A   2     -13.167   7.864  -4.481  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.524   8.484  -5.335  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -14.365   6.163  -5.841  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.373   8.504  -6.279  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -14.958   6.876  -3.920  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -13.734   5.384  -5.438  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -13.918   6.557  -6.743  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -15.339   5.756  -6.071  1.00  4.36           H  
ATOM     30  N   THR A   3     -12.770   7.734  -3.255  1.00  1.66           N  
ATOM     31  CA  THR A   3     -11.476   8.180  -2.851  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.579   6.991  -2.959  1.00  1.06           C  
ATOM     33  O   THR A   3     -10.679   6.026  -2.184  1.00  1.81           O  
ATOM     34  CB  THR A   3     -11.520   8.724  -1.437  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -12.693   9.561  -1.282  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -10.285   9.562  -1.148  1.00  2.77           C  
ATOM     37  H   THR A   3     -13.359   7.308  -2.597  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.048   8.894  -3.528  1.00  1.57           H  
ATOM     39  HB  THR A   3     -11.532   7.868  -0.789  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -13.443   9.014  -0.992  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -9.402   8.950  -1.263  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -10.333   9.940  -0.137  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -10.241  10.391  -1.840  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.760   7.032  -3.957  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.015   5.918  -4.349  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.520   6.147  -4.122  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.069   7.270  -3.921  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.298   5.682  -5.822  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.919   4.333  -6.344  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.815   3.261  -5.741  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.949   4.292  -7.855  1.00  1.51           C  
ATOM     52  H   LEU A   4      -9.631   7.873  -4.453  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.350   5.048  -3.805  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.348   5.845  -6.011  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.725   6.416  -6.367  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.904   4.210  -6.008  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.523   2.293  -6.119  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.842   3.458  -6.010  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.716   3.274  -4.665  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.945   4.521  -8.202  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.665   3.305  -8.192  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.254   5.019  -8.248  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.787   5.070  -4.121  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.362   5.071  -3.984  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.682   5.123  -5.329  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.956   4.288  -6.204  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.937   3.793  -3.278  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.239   3.729  -1.805  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.054   2.319  -1.295  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.306   4.655  -1.080  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.227   4.204  -4.207  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.059   5.905  -3.371  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.437   2.966  -3.761  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.874   3.676  -3.417  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.250   4.050  -1.607  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -4.036   1.998  -1.455  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -5.734   1.659  -1.813  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.280   2.297  -0.239  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.290   4.302  -1.177  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -4.589   4.721  -0.041  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.381   5.636  -1.526  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.841   6.097  -5.510  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.994   6.139  -6.664  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.643   5.577  -6.253  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.481   5.162  -5.085  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.802   7.579  -7.182  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.225   8.382  -6.137  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.131   8.186  -7.618  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.786   6.836  -4.863  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.428   5.524  -7.438  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.123   7.554  -8.023  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.915   8.556  -5.475  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -3.966   9.193  -7.975  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.809   8.206  -6.778  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.557   7.588  -8.409  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.690   5.563  -7.158  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.661   5.159  -6.843  1.00  0.37           C  
ATOM     98  C   THR A   7       1.215   6.067  -5.718  1.00  0.35           C  
ATOM     99  O   THR A   7       1.866   5.596  -4.778  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.558   5.280  -8.085  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.886   4.707  -9.225  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.861   4.535  -7.853  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.881   5.826  -8.085  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.648   4.133  -6.506  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.774   6.320  -8.275  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.563   4.434  -9.872  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.649   3.492  -7.669  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.369   4.957  -6.999  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.489   4.626  -8.728  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.924   7.368  -5.829  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.376   8.373  -4.858  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.760   8.167  -3.505  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.454   8.251  -2.489  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.100   9.805  -5.324  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.997  10.257  -6.438  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       3.131  10.694  -6.171  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       1.590  10.174  -7.613  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.382   7.651  -6.604  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.446   8.253  -4.755  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       0.079   9.870  -5.668  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       1.228  10.474  -4.485  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.536   7.876  -3.478  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.243   7.651  -2.203  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.697   6.428  -1.536  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.513   6.396  -0.320  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.749   7.424  -2.388  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.517   8.599  -2.886  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.954   9.433  -2.067  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.742   8.690  -4.099  1.00  1.41           O  
ATOM    130  H   ASP A   9      -1.016   7.829  -4.335  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.089   8.511  -1.568  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.896   6.618  -3.090  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.156   7.127  -1.434  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.424   5.427  -2.353  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.068   4.166  -1.884  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.450   4.356  -1.278  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.652   4.074  -0.112  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.137   3.180  -3.051  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.313   1.723  -2.672  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -0.919   1.240  -1.931  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.574   0.872  -3.905  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.577   5.545  -3.316  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.610   3.782  -1.138  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.773   3.270  -3.625  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.966   3.467  -3.680  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.160   1.635  -2.005  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -0.796   0.201  -1.667  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.790   1.360  -2.561  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.047   1.828  -1.034  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.695  -0.159  -3.612  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.475   1.213  -4.395  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.260   0.957  -4.586  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.362   4.912  -2.082  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.770   5.149  -1.716  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.878   5.844  -0.364  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.640   5.417   0.512  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.409   6.040  -2.779  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.909   6.243  -2.640  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.402   7.299  -3.615  1.00  0.71           C  
ATOM    160  NE  ARG A  11       6.010   7.003  -5.011  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.325   7.859  -5.795  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       5.117   9.103  -5.390  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.918   7.476  -7.003  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.070   5.179  -2.982  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.295   4.206  -1.694  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.226   5.604  -3.751  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.933   7.009  -2.741  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       6.128   6.566  -1.633  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.415   5.310  -2.843  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       5.991   8.257  -3.331  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       7.479   7.343  -3.558  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.271   6.103  -5.314  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.470   9.459  -4.514  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.554   9.766  -5.908  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       5.106   6.557  -7.364  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.399   8.088  -7.622  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.087   6.896  -0.214  1.00  0.42           N  
ATOM    178  CA  ARG A  12       3.058   7.723   0.982  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.759   6.894   2.212  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.466   6.982   3.215  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.995   8.792   0.809  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.934   9.835   1.908  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.909  10.890   1.555  1.00  1.47           C  
ATOM    184  NE  ARG A  12       1.213  11.494   0.247  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       0.364  11.615  -0.775  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -0.917  11.335  -0.614  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       0.804  12.070  -1.943  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.481   7.130  -0.950  1.00  0.44           H  
ATOM    189  HA  ARG A  12       4.016   8.208   1.095  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.175   9.307  -0.123  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.031   8.308   0.751  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.653   9.359   2.836  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.902  10.301   2.008  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.068  10.432   1.518  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.922  11.662   2.308  1.00  1.67           H  
ATOM    196  HE  ARG A  12       2.147  11.803   0.128  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.297  11.028   0.264  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -1.593  11.443  -1.359  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       1.769  12.324  -2.053  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       0.212  12.180  -2.755  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.756   6.036   2.091  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.293   5.226   3.194  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.376   4.276   3.690  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.455   4.009   4.895  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.033   4.471   2.815  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.320   5.936   1.217  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.048   5.902   4.002  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.718   5.170   2.473  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.339   3.936   3.676  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.258   3.770   2.026  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.211   3.772   2.772  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.332   2.927   3.152  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.305   3.734   4.005  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.569   3.393   5.174  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.098   2.389   1.907  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.499   1.224   1.079  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.295  -0.018   1.910  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       3.230   1.597   0.362  1.00  1.44           C  
ATOM    219  H   LEU A  14       3.069   3.963   1.819  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.955   2.092   3.724  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.228   3.218   1.228  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.081   2.088   2.240  1.00  0.57           H  
ATOM    223  HG  LEU A  14       5.243   0.989   0.335  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.626   0.211   2.726  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       5.242  -0.358   2.300  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.853  -0.788   1.294  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       3.429   2.411  -0.318  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       2.487   1.905   1.083  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.866   0.746  -0.193  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.773   4.841   3.428  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.788   5.711   4.029  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.373   6.164   5.432  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.149   6.017   6.397  1.00  0.80           O  
ATOM    234  CB  VAL A  15       7.054   6.954   3.128  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       8.128   7.851   3.728  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.463   6.523   1.726  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.399   5.085   2.552  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.703   5.143   4.107  1.00  0.70           H  
ATOM    239  HB  VAL A  15       6.138   7.523   3.055  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       9.047   7.292   3.826  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.811   8.193   4.703  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       8.289   8.700   3.082  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.641   7.398   1.118  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.673   5.933   1.285  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       8.366   5.932   1.781  1.00  1.24           H  
ATOM    246  N   GLU A  16       5.149   6.676   5.546  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.620   7.189   6.814  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.555   6.102   7.901  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.695   6.401   9.084  1.00  0.89           O  
ATOM    250  CB  GLU A  16       3.223   7.794   6.627  1.00  0.79           C  
ATOM    251  CG  GLU A  16       3.147   8.948   5.639  1.00  0.87           C  
ATOM    252  CD  GLU A  16       1.750   9.520   5.533  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.871   8.879   4.938  1.00  2.05           O  
ATOM    254  OE2 GLU A  16       1.505  10.623   6.078  1.00  1.38           O  
ATOM    255  H   GLU A  16       4.582   6.716   4.742  1.00  0.59           H  
ATOM    256  HA  GLU A  16       5.286   7.969   7.149  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.556   7.018   6.282  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.873   8.149   7.585  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       3.817   9.730   5.965  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       3.452   8.592   4.666  1.00  1.35           H  
ATOM    261  N   SER A  17       4.363   4.861   7.502  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.238   3.772   8.450  1.00  0.77           C  
ATOM    263  C   SER A  17       5.592   3.298   8.958  1.00  0.89           C  
ATOM    264  O   SER A  17       5.773   3.053  10.155  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.462   2.623   7.824  1.00  0.73           C  
ATOM    266  OG  SER A  17       2.191   3.081   7.392  1.00  1.39           O  
ATOM    267  H   SER A  17       4.308   4.664   6.543  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.673   4.140   9.293  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.005   2.236   6.976  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.320   1.841   8.555  1.00  0.98           H  
ATOM    271  HG  SER A  17       2.279   3.276   6.445  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.543   3.180   8.066  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.856   2.722   8.453  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.605   3.822   9.194  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.375   3.558  10.124  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.625   2.248   7.241  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.356   3.396   7.125  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.721   1.888   9.125  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       9.582   1.856   7.552  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.777   3.076   6.565  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.064   1.473   6.739  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.334   5.061   8.816  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.990   6.184   9.439  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.312   6.450   8.798  1.00  1.74           C  
ATOM    285  O   GLY A  19      11.222   7.038   9.407  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.675   5.215   8.104  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.365   7.059   9.342  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.146   5.971  10.486  1.00  1.73           H  
ATOM    289  N   GLU A  20      10.406   6.042   7.565  1.00  2.01           N  
ATOM    290  CA  GLU A  20      11.614   6.135   6.804  1.00  2.53           C  
ATOM    291  C   GLU A  20      11.930   7.556   6.436  1.00  2.51           C  
ATOM    292  O   GLU A  20      11.035   8.327   6.069  1.00  3.17           O  
ATOM    293  CB  GLU A  20      11.494   5.320   5.528  1.00  3.47           C  
ATOM    294  CG  GLU A  20      11.311   3.841   5.748  1.00  4.03           C  
ATOM    295  CD  GLU A  20      12.429   3.256   6.555  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      13.544   3.118   6.035  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      12.205   2.893   7.729  1.00  5.17           O  
ATOM    298  H   GLU A  20       9.603   5.663   7.152  1.00  2.29           H  
ATOM    299  HA  GLU A  20      12.424   5.721   7.384  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      10.645   5.680   4.964  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      12.390   5.467   4.942  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      10.383   3.680   6.276  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      11.274   3.345   4.790  1.00  4.34           H  
ATOM    304  N   THR A  21      13.172   7.910   6.583  1.00  2.53           N  
ATOM    305  CA  THR A  21      13.656   9.160   6.095  1.00  3.19           C  
ATOM    306  C   THR A  21      13.835   9.013   4.590  1.00  3.12           C  
ATOM    307  O   THR A  21      13.053   9.547   3.798  1.00  3.48           O  
ATOM    308  CB  THR A  21      14.990   9.531   6.788  1.00  4.10           C  
ATOM    309  OG1 THR A  21      15.872   8.391   6.802  1.00  4.58           O  
ATOM    310  CG2 THR A  21      14.747  10.012   8.211  1.00  4.86           C  
ATOM    311  H   THR A  21      13.797   7.312   7.052  1.00  2.61           H  
ATOM    312  HA  THR A  21      12.918   9.922   6.285  1.00  3.56           H  
ATOM    313  HB  THR A  21      15.460  10.322   6.222  1.00  4.41           H  
ATOM    314  HG1 THR A  21      15.644   7.830   7.560  1.00  4.54           H  
ATOM    315 HG21 THR A  21      15.691  10.268   8.670  1.00  5.17           H  
ATOM    316 HG22 THR A  21      14.274   9.225   8.780  1.00  5.13           H  
ATOM    317 HG23 THR A  21      14.106  10.880   8.192  1.00  5.27           H  
ATOM    318  N   ASP A  22      14.830   8.266   4.213  1.00  3.06           N  
ATOM    319  CA  ASP A  22      15.081   7.952   2.817  1.00  3.18           C  
ATOM    320  C   ASP A  22      14.041   6.949   2.324  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.224   7.269   1.459  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.487   7.391   2.631  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.777   7.025   1.195  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      17.160   7.897   0.416  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.606   5.851   0.825  1.00  4.50           O  
ATOM    326  H   ASP A  22      15.409   7.926   4.932  1.00  3.23           H  
ATOM    327  HA  ASP A  22      14.981   8.865   2.250  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      17.207   8.131   2.947  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      16.598   6.505   3.241  1.00  3.84           H  
ATOM    330  N   GLY A  23      14.067   5.757   2.907  1.00  2.71           N  
ATOM    331  CA  GLY A  23      13.110   4.709   2.590  1.00  2.74           C  
ATOM    332  C   GLY A  23      13.185   4.206   1.207  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.150   3.859   0.630  1.00  2.77           O  
ATOM    334  H   GLY A  23      14.749   5.572   3.594  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      13.315   3.839   3.194  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      12.101   5.048   2.768  1.00  3.06           H  
ATOM    337  N   THR A  24      14.393   4.166   0.664  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.630   3.652  -0.659  1.00  1.91           C  
ATOM    339  C   THR A  24      14.124   4.675  -1.718  1.00  1.88           C  
ATOM    340  O   THR A  24      13.280   5.536  -1.420  1.00  2.57           O  
ATOM    341  CB  THR A  24      13.945   2.242  -0.819  1.00  2.18           C  
ATOM    342  OG1 THR A  24      14.405   1.332   0.221  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.225   1.628  -2.152  1.00  2.46           C  
ATOM    344  H   THR A  24      15.158   4.547   1.149  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.698   3.539  -0.777  1.00  1.95           H  
ATOM    346  HB  THR A  24      12.880   2.377  -0.695  1.00  2.48           H  
ATOM    347  HG1 THR A  24      13.617   1.046   0.706  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.845   2.296  -2.908  1.00  2.79           H  
ATOM    349 HG22 THR A  24      13.723   0.674  -2.190  1.00  2.74           H  
ATOM    350 HG23 THR A  24      15.293   1.510  -2.253  1.00  2.88           H  
ATOM    351  N   ASP A  25      14.683   4.654  -2.905  1.00  1.70           N  
ATOM    352  CA  ASP A  25      14.167   5.497  -3.969  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.862   4.890  -4.440  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.847   3.917  -5.200  1.00  1.51           O  
ATOM    355  CB  ASP A  25      15.161   5.626  -5.122  1.00  2.34           C  
ATOM    356  CG  ASP A  25      14.664   6.544  -6.219  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      14.724   7.775  -6.049  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      14.189   6.041  -7.252  1.00  3.17           O  
ATOM    359  H   ASP A  25      15.461   4.069  -3.071  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.960   6.468  -3.543  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      16.092   6.019  -4.743  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      15.336   4.647  -5.545  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.777   5.406  -3.924  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.483   4.813  -4.152  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.618   5.744  -4.998  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.445   5.455  -5.282  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.826   4.544  -2.786  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.694   3.527  -2.760  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.227   2.164  -3.157  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.062   3.466  -1.378  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.845   6.206  -3.355  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.615   3.872  -4.663  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.594   4.200  -2.110  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       9.442   5.481  -2.412  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.936   3.812  -3.474  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.646   2.218  -4.151  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       8.422   1.445  -3.145  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.993   1.859  -2.460  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.668   4.438  -1.119  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.807   3.172  -0.652  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.259   2.743  -1.380  1.00  1.60           H  
ATOM    382  N   SER A  27      10.202   6.846  -5.402  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.534   7.842  -6.187  1.00  0.92           C  
ATOM    384  C   SER A  27       9.318   7.376  -7.634  1.00  0.91           C  
ATOM    385  O   SER A  27      10.243   7.365  -8.454  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.323   9.141  -6.095  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.720   8.864  -6.111  1.00  1.46           O  
ATOM    388  H   SER A  27      11.146   7.009  -5.192  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.565   8.003  -5.738  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.079   9.775  -6.934  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.081   9.648  -5.172  1.00  1.50           H  
ATOM    392  HG  SER A  27      12.101   9.167  -6.947  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.113   6.939  -7.897  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.729   6.452  -9.190  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.715   5.356  -9.022  1.00  0.85           C  
ATOM    396  O   GLY A  28       6.161   5.184  -7.905  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.455   6.908  -7.173  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.303   7.262  -9.764  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.593   6.054  -9.700  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.433   4.635 -10.067  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.521   3.514  -9.987  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.296   2.291  -9.641  1.00  0.55           C  
ATOM    403  O   ASP A  29       6.905   1.668 -10.495  1.00  0.74           O  
ATOM    404  CB  ASP A  29       4.732   3.294 -11.286  1.00  0.80           C  
ATOM    405  CG  ASP A  29       3.766   4.407 -11.582  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.157   5.384 -12.234  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       2.591   4.319 -11.174  1.00  1.68           O  
ATOM    408  H   ASP A  29       6.859   4.853 -10.929  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.831   3.715  -9.180  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.423   3.218 -12.113  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       4.178   2.371 -11.208  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.275   1.954  -8.382  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.065   0.858  -7.847  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.262  -0.437  -7.801  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.620  -1.363  -7.111  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.598   1.230  -6.441  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.541   1.435  -5.363  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.756   2.580  -5.362  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.326   0.487  -4.371  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.785   2.779  -4.400  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.357   0.683  -3.406  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.636   1.788  -3.364  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.714   2.474  -7.771  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.911   0.716  -8.503  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.252   0.442  -6.100  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.171   2.141  -6.523  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.911   3.326  -6.127  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.925  -0.412  -4.357  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.186   3.680  -4.423  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.203  -0.060  -2.638  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.897   1.928  -2.589  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.188  -0.482  -8.570  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.278  -1.634  -8.644  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.977  -2.973  -8.962  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.461  -4.045  -8.608  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.145  -1.380  -9.636  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.258  -0.158  -9.360  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.124  -0.109 -10.352  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.706  -0.185  -7.946  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.023   0.295  -9.142  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.837  -1.732  -7.663  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.577  -1.268 -10.619  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.512  -2.255  -9.644  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.846   0.740  -9.482  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.515  -0.056 -11.357  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.509   0.752 -10.140  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.541  -1.011 -10.232  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.523  -0.187  -7.241  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.121  -1.085  -7.819  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.086   0.685  -7.786  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.131  -2.898  -9.614  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.887  -4.084 -10.031  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.960  -4.438  -8.995  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.448  -5.583  -8.936  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.520  -3.825 -11.416  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.306  -4.994 -11.975  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.684  -6.029 -12.341  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.543  -4.890 -12.105  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.510  -2.015  -9.825  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.195  -4.909 -10.114  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.737  -3.588 -12.119  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.183  -2.975 -11.336  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.301  -3.469  -8.172  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.284  -3.644  -7.117  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.649  -4.321  -5.933  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.636  -3.884  -5.436  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.890  -2.306  -6.700  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.690  -1.582  -7.777  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      11.220  -0.260  -7.246  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.829  -2.464  -8.266  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.853  -2.599  -8.248  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.068  -4.281  -7.498  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.086  -1.658  -6.383  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.543  -2.479  -5.857  1.00  0.45           H  
ATOM    475  HG  LEU A  33      10.041  -1.370  -8.614  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.779   0.243  -8.022  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      11.866  -0.446  -6.400  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.392   0.362  -6.938  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.483  -2.696  -7.440  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.385  -1.942  -9.031  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.423  -3.378  -8.673  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.264  -5.369  -5.476  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.724  -6.171  -4.397  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.914  -5.458  -3.078  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.831  -4.644  -2.935  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.416  -7.548  -4.336  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.163  -8.486  -5.521  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.688  -7.950  -6.844  1.00  1.10           C  
ATOM    489  NE  ARG A  34      11.122  -7.617  -6.790  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      11.780  -6.903  -7.715  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.127  -6.390  -8.752  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      13.070  -6.656  -7.564  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.127  -5.618  -5.866  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.670  -6.320  -4.576  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.481  -7.389  -4.270  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       9.089  -8.045  -3.434  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       9.625  -9.443  -5.327  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       8.094  -8.616  -5.602  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.534  -8.697  -7.607  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       9.134  -7.059  -7.098  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.609  -7.982  -6.005  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      10.134  -6.489  -8.879  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.598  -5.898  -9.499  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.603  -6.967  -6.770  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      13.595  -6.122  -8.246  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.084  -5.772  -2.113  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.181  -5.139  -0.814  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.471  -5.552  -0.116  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.178  -4.710   0.420  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.959  -5.420   0.063  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.664  -4.962  -0.538  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.332  -3.617  -0.573  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.778  -5.875  -1.061  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.135  -3.204  -1.125  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.586  -5.470  -1.612  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.263  -4.139  -1.645  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.394  -6.450  -2.283  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.245  -4.077  -0.999  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.881  -6.476   0.267  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.087  -4.879   0.990  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.019  -2.889  -0.167  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       5.028  -6.925  -1.038  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.883  -2.153  -1.147  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.902  -6.201  -2.019  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.324  -3.841  -2.084  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.803  -6.844  -0.165  1.00  0.37           N  
ATOM    527  CA  GLU A  36      11.067  -7.342   0.403  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.274  -6.669  -0.288  1.00  0.46           C  
ATOM    529  O   GLU A  36      13.350  -6.511   0.298  1.00  0.51           O  
ATOM    530  CB  GLU A  36      11.174  -8.874   0.294  1.00  0.64           C  
ATOM    531  CG  GLU A  36      12.405  -9.447   0.992  1.00  1.56           C  
ATOM    532  CD  GLU A  36      12.542 -10.937   0.848  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      11.956 -11.683   1.658  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      13.214 -11.399  -0.095  1.00  2.79           O  
ATOM    535  H   GLU A  36       9.177  -7.477  -0.591  1.00  0.41           H  
ATOM    536  HA  GLU A  36      11.077  -7.055   1.445  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.296  -9.318   0.739  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      11.219  -9.148  -0.750  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      13.285  -8.985   0.568  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.350  -9.199   2.042  1.00  2.19           H  
ATOM    541  N   ASP A  37      12.050  -6.217  -1.509  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.091  -5.608  -2.328  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.306  -4.169  -1.909  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.416  -3.651  -1.982  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.696  -5.656  -3.809  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.736  -5.069  -4.738  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      13.721  -3.858  -4.989  1.00  0.88           O  
ATOM    548  OD2 ASP A  37      14.566  -5.834  -5.260  1.00  0.74           O  
ATOM    549  H   ASP A  37      11.137  -6.285  -1.860  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.005  -6.165  -2.191  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.534  -6.684  -4.097  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.773  -5.109  -3.936  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.258  -3.535  -1.437  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.352  -2.155  -0.996  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.510  -2.044   0.529  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.442  -0.948   1.091  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.161  -1.279  -1.489  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.820  -1.841  -0.970  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.167  -1.197  -3.018  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.595  -1.037  -1.364  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.393  -3.998  -1.393  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.259  -1.768  -1.436  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.301  -0.281  -1.103  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.688  -2.840  -1.357  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.857  -1.889   0.108  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.341  -0.584  -3.347  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.068  -2.187  -3.439  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.095  -0.757  -3.352  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.515  -1.007  -2.440  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.689  -0.030  -0.984  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       7.712  -1.500  -0.949  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.807  -3.174   1.166  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.009  -3.215   2.611  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.715  -3.074   3.393  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.621  -2.251   4.309  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.893  -3.994   0.638  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.469  -4.157   2.869  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.676  -2.412   2.893  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.720  -3.852   3.016  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.414  -3.824   3.654  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.880  -5.204   3.948  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.677  -6.011   3.040  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.398  -3.090   2.784  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.321  -1.624   3.032  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.310  -0.801   2.544  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.277  -1.061   3.743  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.278   0.544   2.745  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       7.218   0.292   3.954  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       8.139   1.084   3.518  1.00  1.04           C  
ATOM    590  OH  TYR A  40       8.151   2.450   3.672  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.841  -4.472   2.265  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.508  -3.278   4.580  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.659  -3.230   1.746  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.420  -3.513   2.960  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.129  -1.239   1.992  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.498  -1.701   4.128  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.102   1.114   2.340  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.397   0.715   4.511  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.893   2.598   4.586  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.671  -5.482   5.205  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.012  -6.707   5.604  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.527  -6.480   5.706  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.067  -5.326   5.802  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.536  -7.260   6.913  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.907  -7.878   6.802  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.932  -7.149   6.960  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      10.010  -9.086   6.548  1.00  1.06           O  
ATOM    608  H   ASP A  41       8.957  -4.839   5.895  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.187  -7.429   4.818  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.554  -6.452   7.627  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.835  -7.995   7.272  1.00  0.71           H  
ATOM    612  N   SER A  42       5.781  -7.559   5.686  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.342  -7.526   5.757  1.00  0.48           C  
ATOM    614  C   SER A  42       3.780  -6.767   6.975  1.00  0.41           C  
ATOM    615  O   SER A  42       2.709  -6.198   6.890  1.00  0.37           O  
ATOM    616  CB  SER A  42       3.780  -8.923   5.631  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.328  -9.800   6.599  1.00  1.03           O  
ATOM    618  H   SER A  42       6.200  -8.443   5.633  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.026  -6.972   4.886  1.00  0.48           H  
ATOM    620  HB2 SER A  42       2.703  -8.901   5.711  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.077  -9.265   4.651  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.080 -10.693   6.309  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.511  -6.745   8.091  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.049  -6.038   9.288  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.972  -4.534   9.023  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.933  -3.903   9.257  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.968  -6.325  10.475  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.571  -5.706  11.813  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       3.219  -6.227  12.267  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       5.627  -6.005  12.850  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.365  -7.231   8.120  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.054  -6.393   9.515  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.019  -7.396  10.604  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.956  -5.969  10.221  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.499  -4.634  11.702  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       3.264  -7.299  12.385  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       2.473  -5.978  11.527  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       2.956  -5.770  13.211  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       5.343  -5.563  13.793  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       6.572  -5.595  12.526  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       5.721  -7.074  12.966  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.054  -3.979   8.500  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.109  -2.569   8.122  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.061  -2.284   7.058  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.383  -1.245   7.073  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.486  -2.241   7.584  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.860  -4.530   8.384  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.918  -1.962   8.995  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.528  -1.206   7.278  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.700  -2.889   6.746  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.221  -2.424   8.355  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.917  -3.233   6.161  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.958  -3.160   5.087  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.509  -3.139   5.637  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.658  -2.403   5.146  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.183  -4.338   4.138  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.294  -4.437   2.907  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.312  -3.143   2.121  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.806  -5.551   2.041  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.509  -4.015   6.221  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.167  -2.241   4.556  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.209  -4.336   3.805  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.035  -5.237   4.720  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.280  -4.674   3.191  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       1.949  -2.342   2.747  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       1.680  -3.246   1.250  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.325  -2.933   1.813  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       3.821  -5.305   1.765  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.195  -5.633   1.154  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.796  -6.479   2.593  1.00  1.01           H  
ATOM    671  N   MET A  46       1.235  -3.939   6.654  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.089  -3.942   7.277  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.409  -2.609   7.947  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.543  -2.169   7.913  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.320  -5.116   8.244  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.281  -6.491   7.577  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.585  -7.868   8.716  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.790  -7.700   9.856  1.00  1.49           C  
ATOM    679  H   MET A  46       1.931  -4.558   6.974  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.787  -4.034   6.455  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.408  -5.088   9.041  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.312  -4.972   8.647  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -1.033  -6.522   6.801  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.695  -6.619   7.132  1.00  0.35           H  
ATOM    685  HE1 MET A  46       0.732  -8.474  10.607  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.746  -6.732  10.332  1.00  1.93           H  
ATOM    687  HE3 MET A  46       1.720  -7.790   9.314  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.590  -1.963   8.565  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.377  -0.627   9.163  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.099   0.403   8.054  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.609   1.394   8.243  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.566  -0.174   9.999  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.263   1.080  10.807  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.453   1.626  11.520  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.034   0.910  12.367  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       2.843   2.768  11.246  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.468  -2.398   8.640  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.505  -0.694   9.784  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.842  -0.967  10.677  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.392   0.040   9.337  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       0.893   1.842  10.138  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       0.498   0.846  11.532  1.00  1.15           H  
ATOM    703  N   THR A  48       0.647   0.124   6.909  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.475   0.927   5.722  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.991   0.841   5.351  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.687   1.856   5.227  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.363   0.360   4.596  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.750   0.472   4.963  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.112   1.053   3.275  1.00  0.45           C  
ATOM    710  H   THR A  48       1.138  -0.717   6.875  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.750   1.949   5.936  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.132  -0.691   4.498  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.927  -0.030   5.769  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.320   2.107   3.380  1.00  1.14           H  
ATOM    715 HG22 THR A  48       0.082   0.913   2.979  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.768   0.633   2.528  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.450  -0.395   5.222  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.837  -0.702   4.988  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.704  -0.092   6.095  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.778   0.383   5.827  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -3.021  -2.214   4.919  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.810  -1.140   5.282  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.142  -0.270   4.044  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -4.055  -2.448   4.715  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.733  -2.654   5.862  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.400  -2.617   4.133  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.190  -0.085   7.326  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.888   0.484   8.473  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.235   1.956   8.260  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.330   2.404   8.596  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.107   0.302   9.767  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.317  -0.508   7.468  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.774  -0.121   8.527  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.873  -0.744   9.902  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.701   0.650  10.598  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.191   0.871   9.715  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.301   2.700   7.673  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.516   4.120   7.380  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.625   4.254   6.364  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.474   5.143   6.447  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.258   4.765   6.810  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.038   4.624   7.678  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.129   5.420   7.121  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -0.164   6.849   7.085  1.00  1.59           N  
ATOM    745  CZ  ARG A  51      -0.117   7.672   8.141  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       0.310   7.231   9.338  1.00  1.27           N  
ATOM    747  NH2 ARG A  51      -0.451   8.943   7.981  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.448   2.273   7.437  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.796   4.622   8.295  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -2.041   4.312   5.854  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.451   5.818   6.661  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.267   4.986   8.669  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.761   3.581   7.729  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.994   5.252   7.746  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.337   5.078   6.117  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -0.422   7.211   6.204  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       0.621   6.286   9.497  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       0.320   7.839  10.144  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -0.733   9.292   7.082  1.00  3.59           H  
ATOM    760 HH22 ARG A  51      -0.446   9.616   8.730  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.608   3.346   5.421  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.577   3.285   4.362  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.949   2.971   4.948  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.946   3.618   4.609  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -5.134   2.220   3.358  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.712   2.400   2.817  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -3.351   1.305   1.838  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.547   3.763   2.183  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.899   2.668   5.443  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.607   4.246   3.869  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -5.182   1.263   3.856  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.814   2.201   2.522  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -3.021   2.332   3.647  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -3.415   0.346   2.330  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.344   1.461   1.481  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -4.034   1.327   1.003  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.268   3.856   1.385  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.548   3.861   1.786  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -3.727   4.532   2.920  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.975   2.005   5.860  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.180   1.624   6.581  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.775   2.835   7.290  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.960   3.148   7.122  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.882   0.515   7.606  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.402  -0.788   6.998  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.205  -1.881   8.024  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.208  -2.507   8.430  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.065  -2.147   8.428  1.00  0.46           O  
ATOM    789  H   GLU A  53      -6.144   1.507   6.039  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.894   1.254   5.861  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.117   0.869   8.281  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.781   0.319   8.170  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.131  -1.126   6.277  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.463  -0.609   6.499  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.932   3.536   8.033  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.347   4.717   8.763  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.833   5.844   7.817  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.925   6.394   8.010  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.199   5.229   9.633  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.706   4.220  10.518  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.998   3.227   8.101  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.164   4.432   9.410  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.388   5.551   8.996  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.546   6.065  10.221  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.107   3.362  10.297  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.035   6.157   6.789  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.336   7.264   5.869  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.619   7.035   5.085  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.447   7.922   4.974  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.167   7.536   4.883  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.425   8.718   3.929  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -6.288   8.933   2.924  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -6.552  10.091   2.037  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -5.937  10.365   0.865  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -4.967   9.573   0.413  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -6.314  11.437   0.157  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.211   5.639   6.646  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.472   8.147   6.476  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.275   7.751   5.453  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.000   6.650   4.288  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -8.334   8.524   3.378  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.552   9.616   4.516  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.371   9.108   3.468  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -6.185   8.043   2.321  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -7.259  10.713   2.346  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -4.675   8.773   0.933  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -4.519   9.702  -0.485  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -7.056  12.046   0.463  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -5.884  11.715  -0.710  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.802   5.843   4.585  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.923   5.581   3.700  1.00  0.57           C  
ATOM    832  C   TYR A  56     -12.137   5.026   4.425  1.00  0.61           C  
ATOM    833  O   TYR A  56     -13.214   4.915   3.837  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.481   4.672   2.556  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.371   5.282   1.739  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.589   6.429   1.005  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -8.106   4.720   1.711  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.582   7.005   0.273  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -7.095   5.292   0.978  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.344   6.438   0.258  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.344   7.020  -0.474  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.173   5.118   4.798  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.204   6.533   3.275  1.00  0.62           H  
ATOM    844  HB2 TYR A  56     -10.114   3.744   2.966  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -11.303   4.462   1.888  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.571   6.878   1.016  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.917   3.820   2.277  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.775   7.903  -0.295  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -6.113   4.841   0.966  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.924   6.357  -1.026  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.973   4.716   5.696  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.068   4.182   6.481  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.429   2.784   6.039  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.599   2.480   5.764  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.094   4.841   6.110  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.780   4.164   7.523  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.930   4.820   6.362  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.436   1.949   5.972  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.574   0.593   5.502  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.680  -0.295   6.377  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.000   0.227   7.261  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -12.178   0.502   3.972  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.693   0.768   3.742  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -12.626  -0.801   3.312  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.551   2.236   6.292  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.606   0.298   5.629  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.692   1.320   3.489  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -10.449   1.759   4.092  1.00  1.58           H  
ATOM    869 HG12 VAL A  58     -10.474   0.696   2.686  1.00  1.53           H  
ATOM    870 HG13 VAL A  58     -10.110   0.038   4.284  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -12.168  -1.635   3.823  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -12.323  -0.806   2.276  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -13.701  -0.887   3.375  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.691  -1.582   6.174  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.802  -2.448   6.872  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.286  -3.493   5.898  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.045  -4.071   5.111  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.476  -3.093   8.095  1.00  0.92           C  
ATOM    879  OG  SER A  59     -10.520  -3.788   8.906  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.340  -2.000   5.563  1.00  0.74           H  
ATOM    881  HA  SER A  59      -9.964  -1.849   7.196  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -11.944  -2.325   8.692  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.223  -3.797   7.759  1.00  0.91           H  
ATOM    884  HG  SER A  59      -9.670  -3.319   8.805  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.005  -3.675   5.919  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.320  -4.552   5.016  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.935  -5.814   5.755  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.269  -5.739   6.789  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.038  -3.864   4.479  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.399  -2.520   3.830  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.313  -4.769   3.474  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.204  -1.677   3.478  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.490  -3.218   6.624  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.966  -4.785   4.183  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.375  -3.682   5.312  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.954  -2.700   2.922  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.015  -1.955   4.514  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.968  -4.978   2.640  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.040  -5.695   3.957  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.424  -4.269   3.119  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.636  -1.482   4.378  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.522  -0.743   3.041  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.579  -2.215   2.781  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.369  -6.981   5.267  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.007  -8.260   5.865  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.484  -8.436   5.870  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.831  -8.420   4.804  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.676  -9.289   4.947  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.763  -8.543   4.266  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.254  -7.149   4.101  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.383  -8.347   6.874  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.952  -9.667   4.241  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.069 -10.101   5.540  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.969  -8.984   3.302  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.653  -8.547   4.878  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.701  -7.057   3.179  1.00  0.65           H  
ATOM    917  HD3 PRO A  61     -10.068  -6.439   4.131  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.924  -8.551   7.067  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.467  -8.660   7.283  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.833  -9.814   6.490  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.663  -9.744   6.093  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.116  -8.765   8.786  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.461 -10.096   9.431  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.657 -10.351   9.677  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -3.558 -10.929   9.674  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.526  -8.546   7.848  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.040  -7.744   6.900  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -3.054  -8.612   8.905  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.635  -7.982   9.318  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.631 -10.834   6.205  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.177 -12.005   5.460  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.914 -11.650   4.009  1.00  0.44           C  
ATOM    933  O   ASP A  63      -3.074 -12.254   3.367  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -5.203 -13.150   5.542  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -6.546 -12.800   4.941  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -7.283 -12.022   5.555  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -6.886 -13.318   3.850  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.568 -10.803   6.497  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.252 -12.337   5.908  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.814 -14.008   5.014  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.349 -13.415   6.579  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.624 -10.667   3.505  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.440 -10.196   2.139  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.184  -9.337   2.089  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.312  -9.524   1.237  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.656  -9.344   1.677  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.470  -8.839   0.257  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.943 -10.132   1.788  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.291 -10.230   4.080  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.315 -11.047   1.484  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.728  -8.486   2.330  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.363  -9.677  -0.415  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.584  -8.225   0.210  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.328  -8.251  -0.034  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.771  -9.520   1.461  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.096 -10.429   2.814  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.880 -11.013   1.166  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.105  -8.405   3.031  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -1.998  -7.455   3.129  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.641  -8.160   3.239  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.364  -7.656   2.771  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.211  -6.516   4.309  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.830  -8.366   3.691  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.000  -6.863   2.226  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -1.431  -5.768   4.321  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.180  -7.080   5.229  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -3.172  -6.031   4.214  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.628  -9.332   3.836  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.604 -10.066   3.956  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.870 -10.985   2.765  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.937 -11.577   2.670  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.456  -9.690   4.221  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.409  -9.346   4.027  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.576 -10.657   4.859  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.076 -11.082   1.845  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.048 -11.978   0.677  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.503 -11.261  -0.569  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.882 -11.890  -1.549  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.269 -12.690   0.381  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.558 -13.879   1.265  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.553 -14.987   1.034  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -0.546 -15.439  -0.373  1.00  2.16           N  
ATOM    983  CZ  ARG A  67       0.353 -16.265  -0.922  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       1.358 -16.747  -0.198  1.00  3.43           N  
ATOM    985  NH2 ARG A  67       0.252 -16.585  -2.205  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.887 -10.534   1.932  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.785 -12.727   0.921  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -2.076 -11.982   0.499  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.252 -13.027  -0.645  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -1.511 -13.570   2.299  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -2.548 -14.248   1.043  1.00  1.80           H  
ATOM    992  HD2 ARG A  67       0.426 -14.631   1.313  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -0.836 -15.811   1.669  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -1.285 -15.090  -0.935  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       1.484 -16.510   0.772  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       2.044 -17.379  -0.585  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -0.482 -16.221  -2.790  1.00  4.18           H  
ATOM    998 HH22 ARG A  67       0.889 -17.212  -2.668  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.434  -9.971  -0.552  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.840  -9.192  -1.697  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.364  -9.049  -1.749  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.999  -8.645  -0.773  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.139  -7.812  -1.719  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.355  -8.001  -1.934  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.371  -7.057  -0.427  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.113  -9.521   0.257  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.531  -9.746  -2.572  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.536  -7.233  -2.540  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.763  -8.598  -1.132  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.518  -8.506  -2.875  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.840  -7.037  -1.954  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.041  -7.623   0.397  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.117  -6.095  -0.487  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68       1.431  -6.915  -0.275  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.939  -9.499  -2.831  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.384  -9.393  -3.047  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.721  -8.147  -3.808  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.718  -7.471  -3.535  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.902 -10.617  -3.787  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.347 -10.506  -4.224  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       7.219 -10.293  -3.363  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.628 -10.538  -5.428  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.389  -9.928  -3.521  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.878  -9.323  -2.092  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.813 -11.484  -3.152  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.293 -10.769  -4.666  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.900  -7.838  -4.754  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.108  -6.691  -5.552  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.979  -5.670  -5.342  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.801  -6.047  -5.218  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.307  -7.086  -7.039  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.226  -7.936  -7.491  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.621  -7.838  -7.192  1.00  0.47           C  
ATOM   1034  H   THR A  70       3.115  -8.409  -4.917  1.00  0.40           H  
ATOM   1035  HA  THR A  70       5.022  -6.236  -5.197  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.345  -6.193  -7.644  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.927  -8.467  -6.734  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.605  -8.685  -6.517  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       6.442  -7.188  -6.930  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.732  -8.187  -8.207  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.328  -4.373  -5.256  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.381  -3.273  -5.019  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.217  -3.257  -5.978  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.143  -2.808  -5.618  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.234  -2.025  -5.175  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.591  -2.483  -4.817  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.700  -3.873  -5.348  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.972  -3.300  -4.022  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.183  -1.673  -6.196  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.886  -1.257  -4.499  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.329  -1.845  -5.282  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.713  -2.481  -3.743  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       5.039  -3.862  -6.373  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.365  -4.464  -4.736  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.437  -3.746  -7.199  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.372  -3.872  -8.197  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.845  -4.617  -7.602  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -1.990  -4.180  -7.746  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.885  -4.597  -9.466  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.435  -5.993  -9.200  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.857  -6.716 -10.458  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.941  -6.044 -11.155  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.191  -6.497 -11.284  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.614  -7.564 -10.602  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       5.013  -5.848 -12.074  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.352  -4.025  -7.424  1.00  0.24           H  
ATOM   1067  HA  ARG A  72       0.063  -2.872  -8.462  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       0.067  -4.689 -10.165  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.668  -4.003  -9.915  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.295  -5.908  -8.553  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.671  -6.569  -8.700  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.165  -7.721 -10.208  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.996  -6.749 -11.109  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.700  -5.205 -11.623  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       4.016  -8.063  -9.973  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.558  -7.911 -10.695  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.683  -5.033 -12.560  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.977  -6.112 -12.221  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.557  -5.710  -6.895  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.556  -6.570  -6.288  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.267  -5.827  -5.185  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.487  -5.742  -5.159  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.865  -7.799  -5.704  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.005  -8.544  -6.700  1.00  0.44           C  
ATOM   1085  CD  GLU A  73       0.767  -9.673  -6.078  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73       0.211 -10.763  -5.917  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73       1.966  -9.492  -5.762  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.387  -5.935  -6.742  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.261  -6.890  -7.041  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.237  -7.489  -4.882  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.621  -8.477  -5.333  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73      -0.642  -8.950  -7.473  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.692  -7.847  -7.141  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.470  -5.219  -4.325  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.957  -4.542  -3.139  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.820  -3.346  -3.532  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.899  -3.146  -2.966  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.732  -4.148  -2.253  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -0.966  -3.521  -0.851  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.353  -2.063  -0.939  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.016  -4.305  -0.067  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.508  -5.239  -4.508  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.570  -5.241  -2.589  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.144  -5.041  -2.104  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.131  -3.460  -2.830  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.042  -3.565  -0.295  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -0.564  -1.508  -1.425  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -1.511  -1.672   0.055  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -2.264  -1.965  -1.511  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.950  -4.288  -0.610  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.158  -3.850   0.901  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -1.694  -5.328   0.060  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.356  -2.591  -4.513  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.079  -1.447  -5.018  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.467  -1.876  -5.498  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.468  -1.411  -4.977  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.295  -0.772  -6.158  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.870   0.541  -6.701  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.889   1.608  -5.618  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.076   1.018  -7.905  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.487  -2.809  -4.918  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.193  -0.743  -4.206  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.292  -0.577  -5.807  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.235  -1.472  -6.979  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.890   0.369  -7.012  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -1.882   1.784  -5.270  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.502   1.271  -4.794  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.299   2.524  -6.018  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.045   1.173  -7.622  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.492   1.948  -8.264  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.128   0.274  -8.687  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.504  -2.828  -6.431  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.768  -3.305  -7.032  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.731  -3.885  -6.004  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.931  -3.572  -6.019  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.510  -4.336  -8.142  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.799  -4.932  -8.705  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.458  -4.280  -9.547  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.190  -6.052  -8.304  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.656  -3.226  -6.722  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.244  -2.443  -7.477  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.977  -3.858  -8.951  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.907  -5.139  -7.745  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.220  -4.712  -5.103  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.025  -5.345  -4.102  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.692  -4.330  -3.173  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.859  -4.498  -2.782  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.187  -6.349  -3.333  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -5.689  -7.562  -4.139  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -4.844  -8.479  -3.278  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -6.855  -8.327  -4.753  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.267  -4.949  -5.082  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.806  -5.885  -4.617  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.329  -5.831  -2.931  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -6.787  -6.701  -2.517  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -5.058  -7.207  -4.940  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -3.984  -7.936  -2.915  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -4.514  -9.323  -3.867  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -5.430  -8.829  -2.441  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -7.505  -8.681  -3.964  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -6.479  -9.168  -5.317  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.407  -7.672  -5.410  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.985  -3.269  -2.845  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.562  -2.240  -2.015  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.438  -1.317  -2.861  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.487  -0.873  -2.410  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.495  -1.436  -1.230  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.657  -2.398  -0.385  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.170  -0.396  -0.325  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.538  -1.732   0.371  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.056  -3.184  -3.157  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.210  -2.744  -1.312  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.848  -0.928  -1.929  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.299  -2.879   0.338  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.226  -3.150  -1.030  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.756   0.283  -0.929  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.416   0.159   0.212  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.816  -0.899   0.380  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.872  -1.246  -0.326  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.986  -2.478   0.925  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.945  -1.000   1.053  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.027  -1.067  -4.109  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.825  -0.248  -5.040  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.199  -0.846  -5.221  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.188  -0.130  -5.231  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.160  -0.073  -6.425  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -6.902   0.794  -6.441  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.022   0.602  -7.270  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.799   1.741  -5.536  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.162  -1.431  -4.408  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.949   0.725  -4.583  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.887  -1.046  -6.804  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.884   0.364  -7.097  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.525   1.844  -4.887  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.989   2.293  -5.586  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.248  -2.164  -5.324  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.508  -2.874  -5.433  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.386  -2.666  -4.213  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.587  -2.440  -4.336  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.398  -2.657  -5.367  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.035  -2.520  -6.308  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.310  -3.930  -5.543  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.772  -2.682  -3.038  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.494  -2.487  -1.781  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.989  -1.044  -1.667  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.039  -0.772  -1.071  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.610  -2.843  -0.594  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.803  -2.826  -3.016  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.350  -3.147  -1.790  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -11.274  -3.866  -0.687  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -12.169  -2.728   0.323  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.755  -2.185  -0.575  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.241  -0.135  -2.257  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.594   1.257  -2.286  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.684   1.509  -3.324  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.535   2.367  -3.139  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.361   2.108  -2.581  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.223   2.014  -1.561  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.067   2.912  -1.958  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.719   2.358  -0.168  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.392  -0.405  -2.671  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.972   1.522  -1.309  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.974   1.802  -3.543  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.669   3.137  -2.655  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.856   0.998  -1.547  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.696   2.610  -2.926  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.277   2.828  -1.228  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.404   3.937  -2.007  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.900   2.280   0.532  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -11.504   1.672   0.113  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.102   3.368  -0.163  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.646   0.765  -4.414  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.662   0.855  -5.461  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.027   0.422  -4.930  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.070   0.945  -5.340  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.267   0.012  -6.662  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.889   0.148  -4.540  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.725   1.888  -5.771  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.301   0.330  -7.025  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.004   0.131  -7.442  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.216  -1.027  -6.371  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.011  -0.524  -4.010  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.228  -1.018  -3.383  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.501  -0.290  -2.062  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.318  -0.731  -1.245  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.156  -2.538  -3.171  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -15.989  -3.007  -2.329  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -15.922  -4.502  -2.207  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -15.523  -5.175  -3.175  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -16.281  -5.042  -1.130  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -15.148  -0.921  -3.756  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.043  -0.800  -4.059  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -18.064  -2.863  -2.687  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.091  -3.016  -4.138  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.073  -2.660  -2.783  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.083  -2.581  -1.342  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.822   0.817  -1.857  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.037   1.636  -0.686  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -18.048   2.711  -1.039  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -18.262   2.995  -2.233  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.730   2.251  -0.207  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.173   1.119  -2.527  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.447   1.008   0.093  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.317   2.868  -0.992  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.030   1.466   0.037  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -15.915   2.856   0.668  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -18.650   3.305  -0.056  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -19.677   4.286  -0.271  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -19.560   5.353   0.784  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -20.125   5.185   1.874  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -21.059   3.636  -0.234  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -18.869   6.361   0.546  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -18.377   3.138   0.875  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -19.525   4.728  -1.244  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -21.816   4.384  -0.413  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -21.218   3.187   0.735  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -21.114   2.874  -0.998  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.685  10.095  -3.087  1.00  5.55           N  
ATOM      2  CA  MET A   1      -6.592  11.110  -3.595  1.00  4.81           C  
ATOM      3  C   MET A   1      -7.696  11.255  -2.595  1.00  4.08           C  
ATOM      4  O   MET A   1      -7.574  10.767  -1.474  1.00  4.33           O  
ATOM      5  CB  MET A   1      -7.177  10.681  -4.948  1.00  5.00           C  
ATOM      6  CG  MET A   1      -6.171  10.544  -6.068  1.00  5.78           C  
ATOM      7  SD  MET A   1      -5.349  12.094  -6.449  1.00  6.34           S  
ATOM      8  CE  MET A   1      -4.308  11.588  -7.812  1.00  6.63           C  
ATOM      9  H1  MET A   1      -4.871   9.906  -3.713  1.00  5.71           H  
ATOM     10  H2  MET A   1      -6.195   9.205  -2.903  1.00  5.80           H  
ATOM     11  H3  MET A   1      -5.311  10.433  -2.176  1.00  6.02           H  
ATOM     12  HA  MET A   1      -6.063  12.047  -3.696  1.00  5.12           H  
ATOM     13  HB2 MET A   1      -7.669   9.728  -4.826  1.00  5.13           H  
ATOM     14  HB3 MET A   1      -7.918  11.410  -5.245  1.00  4.85           H  
ATOM     15  HG2 MET A   1      -5.425   9.820  -5.778  1.00  6.09           H  
ATOM     16  HG3 MET A   1      -6.684  10.196  -6.953  1.00  6.09           H  
ATOM     17  HE1 MET A   1      -4.927  11.217  -8.615  1.00  6.75           H  
ATOM     18  HE2 MET A   1      -3.641  10.805  -7.482  1.00  6.84           H  
ATOM     19  HE3 MET A   1      -3.731  12.432  -8.160  1.00  6.86           H  
ATOM     20  N   ALA A   2      -8.758  11.935  -2.961  1.00  3.63           N  
ATOM     21  CA  ALA A   2      -9.928  12.000  -2.112  1.00  3.34           C  
ATOM     22  C   ALA A   2     -10.770  10.778  -2.414  1.00  2.29           C  
ATOM     23  O   ALA A   2     -11.570  10.327  -1.604  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -10.712  13.278  -2.371  1.00  4.09           C  
ATOM     25  H   ALA A   2      -8.771  12.414  -3.818  1.00  3.85           H  
ATOM     26  HA  ALA A   2      -9.604  11.967  -1.082  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -10.089  14.131  -2.148  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -11.590  13.297  -1.740  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -11.012  13.313  -3.409  1.00  4.36           H  
ATOM     30  N   THR A   3     -10.559  10.264  -3.595  1.00  1.66           N  
ATOM     31  CA  THR A   3     -11.181   9.086  -4.077  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.071   8.082  -4.385  1.00  1.06           C  
ATOM     33  O   THR A   3      -9.307   8.281  -5.337  1.00  1.81           O  
ATOM     34  CB  THR A   3     -11.891   9.439  -5.379  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -12.632  10.677  -5.208  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -12.840   8.334  -5.809  1.00  2.77           C  
ATOM     37  H   THR A   3      -9.942  10.714  -4.210  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.897   8.686  -3.383  1.00  1.57           H  
ATOM     39  HB  THR A   3     -11.106   9.547  -6.104  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -13.299  10.488  -4.524  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -13.588   8.184  -5.045  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -12.285   7.418  -5.955  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -13.322   8.613  -6.735  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.938   7.068  -3.537  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.944   6.013  -3.687  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.483   6.482  -3.614  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.163   7.656  -3.330  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.178   5.184  -4.961  1.00  0.83           C  
ATOM     49  CG  LEU A   4     -10.016   3.910  -4.820  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -11.386   4.204  -4.239  1.00  1.27           C  
ATOM     51  CD2 LEU A   4     -10.163   3.235  -6.166  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.555   7.007  -2.771  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.095   5.350  -2.848  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.659   5.821  -5.689  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.206   4.912  -5.337  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -9.469   3.239  -4.168  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -11.263   4.651  -3.263  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -11.931   3.277  -4.140  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -11.922   4.881  -4.887  1.00  1.73           H  
ATOM     60 HD21 LEU A   4     -10.749   2.334  -6.057  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.186   2.980  -6.551  1.00  1.89           H  
ATOM     62 HD23 LEU A   4     -10.659   3.905  -6.854  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.613   5.532  -3.845  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.192   5.717  -3.831  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.676   5.509  -5.214  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.073   4.542  -5.880  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.545   4.657  -2.946  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -4.870   4.696  -1.470  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.370   3.430  -0.816  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.207   5.900  -0.828  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.948   4.642  -4.079  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.939   6.696  -3.453  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.841   3.689  -3.321  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.474   4.745  -3.057  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -5.936   4.773  -1.325  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -3.299   3.359  -0.940  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -4.842   2.575  -1.280  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.608   3.448   0.237  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -4.569   6.802  -1.298  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -3.137   5.834  -0.956  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.445   5.923   0.226  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.852   6.390  -5.667  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.195   6.215  -6.921  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.777   5.702  -6.670  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.422   5.424  -5.512  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.165   7.524  -7.730  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.596   8.583  -6.929  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.566   7.906  -8.184  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.674   7.209  -5.147  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.741   5.465  -7.476  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.539   7.374  -8.597  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.150   8.768  -6.150  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -5.195   8.051  -7.318  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.974   7.117  -8.798  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.523   8.822  -8.755  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.978   5.580  -7.713  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.409   5.165  -7.596  1.00  0.37           C  
ATOM     98  C   THR A   7       1.156   6.139  -6.660  1.00  0.35           C  
ATOM     99  O   THR A   7       1.893   5.725  -5.749  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.059   5.190  -8.989  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.119   4.644  -9.941  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.328   4.352  -8.999  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.309   5.763  -8.622  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.451   4.162  -7.196  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.292   6.211  -9.254  1.00  0.51           H  
ATOM    106  HG1 THR A   7       0.456   3.840 -10.374  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.087   3.331  -8.741  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.025   4.749  -8.275  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.774   4.379  -9.983  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.922   7.430  -6.895  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.546   8.520  -6.138  1.00  0.50           C  
ATOM    112  C   ASP A   8       1.167   8.436  -4.664  1.00  0.44           C  
ATOM    113  O   ASP A   8       2.010   8.586  -3.779  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.093   9.872  -6.715  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.885  11.045  -6.181  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.955  11.376  -6.720  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       1.445  11.655  -5.177  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.305   7.666  -7.622  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.618   8.440  -6.238  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.204   9.850  -7.789  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.051  10.021  -6.472  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.103   8.149  -4.413  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.628   8.039  -3.037  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.041   6.865  -2.321  1.00  0.40           C  
ATOM    125  O   ASP A   9       0.310   6.953  -1.140  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.141   7.865  -3.002  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -2.916   9.034  -3.488  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -2.908  10.087  -2.825  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.640   8.892  -4.506  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.702   8.011  -5.177  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.375   8.944  -2.504  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.407   7.020  -3.620  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.437   7.652  -1.985  1.00  0.60           H  
ATOM    134  N   LEU A  10       0.085   5.766  -3.039  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.556   4.526  -2.473  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.994   4.702  -2.000  1.00  0.36           C  
ATOM    137  O   LEU A  10       2.384   4.179  -0.957  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.462   3.415  -3.519  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.520   1.990  -2.986  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -0.702   1.714  -2.116  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.603   0.999  -4.131  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.176   5.790  -3.985  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.069   4.274  -1.629  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.469   3.539  -4.054  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.274   3.545  -4.220  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.401   1.883  -2.369  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.602   1.838  -2.702  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -0.726   2.408  -1.289  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -0.659   0.702  -1.738  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.492   1.198  -4.712  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.270   1.102  -4.758  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.650  -0.006  -3.737  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.767   5.450  -2.782  1.00  0.36           N  
ATOM    154  CA  ARG A  11       4.125   5.823  -2.413  1.00  0.38           C  
ATOM    155  C   ARG A  11       4.122   6.532  -1.072  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.815   6.124  -0.146  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.723   6.754  -3.448  1.00  0.42           C  
ATOM    158  CG  ARG A  11       6.174   7.153  -3.181  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.609   8.241  -4.138  1.00  0.71           C  
ATOM    160  NE  ARG A  11       6.342   7.863  -5.521  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.454   8.480  -6.313  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.832   9.574  -5.886  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       5.185   7.992  -7.510  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.394   5.754  -3.639  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.727   4.928  -2.350  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.680   6.273  -4.414  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       4.131   7.657  -3.482  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       6.262   7.515  -2.168  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.806   6.288  -3.316  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       6.069   9.147  -3.907  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       7.671   8.408  -4.017  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.856   7.072  -5.814  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.005   9.961  -4.971  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.161  10.088  -6.435  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       5.630   7.157  -7.858  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.511   8.415  -8.133  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.303   7.600  -0.978  1.00  0.42           N  
ATOM    178  CA  ARG A  12       3.230   8.426   0.229  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.860   7.595   1.448  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.358   7.848   2.539  1.00  0.48           O  
ATOM    181  CB  ARG A  12       2.249   9.612   0.082  1.00  0.60           C  
ATOM    182  CG  ARG A  12       2.266  10.561   1.290  1.00  1.18           C  
ATOM    183  CD  ARG A  12       3.590  11.319   1.381  1.00  1.47           C  
ATOM    184  NE  ARG A  12       3.887  11.801   2.744  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       4.617  12.886   3.048  1.00  2.83           C  
ATOM    186  NH1 ARG A  12       4.800  13.848   2.151  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       5.069  13.039   4.281  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.734   7.819  -1.748  1.00  0.44           H  
ATOM    189  HA  ARG A  12       4.223   8.817   0.387  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.510  10.178  -0.801  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.246   9.228  -0.032  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.462  11.275   1.191  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.129   9.981   2.191  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       4.393  10.670   1.065  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       3.539  12.168   0.715  1.00  1.67           H  
ATOM    196  HE  ARG A  12       3.616  11.200   3.478  1.00  2.70           H  
ATOM    197 HH11 ARG A  12       4.404  13.829   1.227  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       5.361  14.662   2.333  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       4.851  12.340   4.979  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       5.669  13.795   4.570  1.00  4.47           H  
ATOM    201  N   ALA A  13       2.022   6.589   1.247  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.601   5.718   2.329  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.808   5.014   2.941  1.00  0.41           C  
ATOM    204  O   ALA A  13       3.007   5.069   4.153  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.582   4.704   1.830  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.665   6.443   0.342  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.135   6.333   3.084  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.250   4.091   2.654  1.00  1.05           H  
ATOM    209  HB2 ALA A  13       1.039   4.080   1.077  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.262   5.224   1.402  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.638   4.413   2.091  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.856   3.740   2.551  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.880   4.726   3.118  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.733   4.350   3.915  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.489   2.839   1.468  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.849   1.446   1.254  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       3.410   1.525   0.787  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.673   0.622   0.288  1.00  1.44           C  
ATOM    219  H   LEU A  14       3.427   4.421   1.132  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.543   3.115   3.375  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.449   3.369   0.527  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.526   2.689   1.728  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.846   0.933   2.202  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.356   2.055  -0.151  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.833   2.044   1.540  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.023   0.522   0.669  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       5.727   1.127  -0.664  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.212  -0.346   0.157  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       6.670   0.496   0.684  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.802   5.974   2.696  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.660   7.021   3.242  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.261   7.284   4.692  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.114   7.386   5.575  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.541   8.351   2.435  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.410   9.450   3.038  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.919   8.138   0.989  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.155   6.184   1.986  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.683   6.673   3.214  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.512   8.680   2.473  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.098   9.636   4.055  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.308  10.354   2.454  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       8.443   9.134   3.029  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.936   7.784   0.922  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.818   9.076   0.460  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.246   7.411   0.560  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.968   7.398   4.917  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.419   7.689   6.229  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.724   6.611   7.245  1.00  0.74           C  
ATOM    249  O   GLU A  16       5.124   6.916   8.374  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.923   7.945   6.141  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.595   9.163   5.319  1.00  0.87           C  
ATOM    252  CD  GLU A  16       3.252  10.392   5.871  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       2.662  11.067   6.724  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       4.371  10.722   5.450  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.348   7.279   4.163  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.890   8.602   6.564  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.443   7.086   5.694  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.534   8.092   7.137  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.965   8.999   4.317  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       1.528   9.312   5.281  1.00  1.35           H  
ATOM    261  N   SER A  17       4.555   5.374   6.859  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.794   4.281   7.755  1.00  0.77           C  
ATOM    263  C   SER A  17       6.283   4.072   8.046  1.00  0.89           C  
ATOM    264  O   SER A  17       6.656   3.640   9.146  1.00  1.15           O  
ATOM    265  CB  SER A  17       4.101   3.038   7.235  1.00  0.73           C  
ATOM    266  OG  SER A  17       4.255   2.936   5.834  1.00  1.39           O  
ATOM    267  H   SER A  17       4.250   5.151   5.949  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.327   4.556   8.689  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.539   2.166   7.699  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.048   3.082   7.470  1.00  0.98           H  
ATOM    271  HG  SER A  17       4.008   2.032   5.595  1.00  1.66           H  
ATOM    272  N   ALA A  18       7.125   4.397   7.084  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.554   4.294   7.273  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.047   5.460   8.112  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.616   5.278   9.202  1.00  1.58           O  
ATOM    276  CB  ALA A  18       9.276   4.260   5.931  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.758   4.697   6.226  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.759   3.372   7.801  1.00  1.24           H  
ATOM    279  HB1 ALA A  18      10.337   4.156   6.097  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       9.082   5.182   5.401  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.916   3.427   5.347  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.779   6.643   7.634  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.216   7.828   8.287  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.407   8.409   7.589  1.00  1.74           C  
ATOM    285  O   GLY A  19      10.412   8.541   6.364  1.00  2.32           O  
ATOM    286  H   GLY A  19       8.268   6.730   6.798  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.411   8.548   8.284  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.486   7.595   9.306  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.434   8.687   8.345  1.00  2.01           N  
ATOM    290  CA  GLU A  20      12.646   9.294   7.819  1.00  2.53           C  
ATOM    291  C   GLU A  20      13.663   8.239   7.405  1.00  2.51           C  
ATOM    292  O   GLU A  20      14.809   8.551   7.124  1.00  3.17           O  
ATOM    293  CB  GLU A  20      13.276  10.267   8.830  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.514  11.577   9.062  1.00  4.03           C  
ATOM    295  CD  GLU A  20      11.128  11.400   9.627  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      10.993  10.862  10.744  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      10.146  11.832   8.989  1.00  5.17           O  
ATOM    298  H   GLU A  20      11.370   8.477   9.304  1.00  2.29           H  
ATOM    299  HA  GLU A  20      12.366   9.849   6.938  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      13.359   9.766   9.784  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      14.270  10.513   8.486  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.077  12.180   9.758  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      12.442  12.101   8.119  1.00  4.34           H  
ATOM    304  N   THR A  21      13.230   7.005   7.315  1.00  2.53           N  
ATOM    305  CA  THR A  21      14.092   5.907   6.922  1.00  3.19           C  
ATOM    306  C   THR A  21      14.121   5.708   5.403  1.00  3.12           C  
ATOM    307  O   THR A  21      14.403   4.613   4.895  1.00  3.48           O  
ATOM    308  CB  THR A  21      13.663   4.630   7.612  1.00  4.10           C  
ATOM    309  OG1 THR A  21      12.218   4.603   7.712  1.00  4.58           O  
ATOM    310  CG2 THR A  21      14.304   4.492   8.981  1.00  4.86           C  
ATOM    311  H   THR A  21      12.298   6.789   7.527  1.00  2.61           H  
ATOM    312  HA  THR A  21      15.092   6.150   7.249  1.00  3.56           H  
ATOM    313  HB  THR A  21      14.001   3.841   6.963  1.00  4.41           H  
ATOM    314  HG1 THR A  21      11.952   3.748   8.070  1.00  4.54           H  
ATOM    315 HG21 THR A  21      15.378   4.471   8.872  1.00  5.17           H  
ATOM    316 HG22 THR A  21      13.970   3.577   9.447  1.00  5.13           H  
ATOM    317 HG23 THR A  21      14.023   5.333   9.599  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.885   6.801   4.710  1.00  3.06           N  
ATOM    319  CA  ASP A  22      13.905   6.920   3.237  1.00  3.18           C  
ATOM    320  C   ASP A  22      12.779   6.169   2.553  1.00  2.90           C  
ATOM    321  O   ASP A  22      11.943   6.775   1.879  1.00  3.34           O  
ATOM    322  CB  ASP A  22      15.256   6.508   2.609  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.407   7.398   2.996  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      16.443   8.567   2.561  1.00  4.50           O  
ATOM    325  OD2 ASP A  22      17.292   6.959   3.757  1.00  4.28           O  
ATOM    326  H   ASP A  22      13.679   7.576   5.267  1.00  3.23           H  
ATOM    327  HA  ASP A  22      13.752   7.969   3.027  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      15.495   5.503   2.924  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      15.155   6.521   1.533  1.00  3.84           H  
ATOM    330  N   GLY A  23      12.749   4.864   2.733  1.00  2.71           N  
ATOM    331  CA  GLY A  23      11.802   4.032   2.018  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.334   3.721   0.635  1.00  2.39           C  
ATOM    333  O   GLY A  23      11.583   3.364  -0.272  1.00  2.77           O  
ATOM    334  H   GLY A  23      13.375   4.477   3.388  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      11.649   3.112   2.564  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      10.864   4.558   1.923  1.00  3.06           H  
ATOM    337  N   THR A  24      13.660   3.851   0.513  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.439   3.689  -0.705  1.00  1.91           C  
ATOM    339  C   THR A  24      14.028   4.715  -1.783  1.00  1.88           C  
ATOM    340  O   THR A  24      13.296   5.676  -1.486  1.00  2.57           O  
ATOM    341  CB  THR A  24      14.439   2.228  -1.257  1.00  2.18           C  
ATOM    342  OG1 THR A  24      13.146   1.835  -1.749  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.883   1.245  -0.184  1.00  2.46           C  
ATOM    344  H   THR A  24      14.176   4.085   1.308  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.451   3.949  -0.426  1.00  1.95           H  
ATOM    346  HB  THR A  24      15.159   2.202  -2.058  1.00  2.48           H  
ATOM    347  HG1 THR A  24      12.474   2.324  -1.251  1.00  3.17           H  
ATOM    348 HG21 THR A  24      15.882   1.489   0.146  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.870   0.244  -0.590  1.00  2.74           H  
ATOM    350 HG23 THR A  24      14.203   1.302   0.653  1.00  2.88           H  
ATOM    351  N   ASP A  25      14.502   4.548  -3.001  1.00  1.70           N  
ATOM    352  CA  ASP A  25      14.074   5.420  -4.068  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.768   4.882  -4.618  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.720   3.837  -5.273  1.00  1.51           O  
ATOM    355  CB  ASP A  25      15.166   5.631  -5.160  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.567   4.403  -5.952  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      16.270   3.535  -5.394  1.00  3.17           O  
ATOM    358  OD2 ASP A  25      15.126   4.243  -7.121  1.00  3.23           O  
ATOM    359  H   ASP A  25      15.151   3.836  -3.185  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.847   6.364  -3.593  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      14.804   6.363  -5.867  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      16.046   6.033  -4.679  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.698   5.558  -4.284  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.366   5.062  -4.574  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.634   6.001  -5.527  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.402   5.954  -5.658  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.606   4.926  -3.243  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.513   3.866  -3.189  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.134   2.483  -3.336  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.737   3.964  -1.884  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.809   6.415  -3.815  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.419   4.096  -5.048  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.324   4.702  -2.466  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       9.155   5.881  -3.020  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.831   4.017  -4.012  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       8.357   1.733  -3.302  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       9.835   2.315  -2.531  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.654   2.422  -4.280  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.277   4.939  -1.814  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.412   3.819  -1.053  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       6.971   3.203  -1.870  1.00  1.60           H  
ATOM    382  N   SER A  27      10.388   6.824  -6.204  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.841   7.767  -7.150  1.00  0.92           C  
ATOM    384  C   SER A  27       9.304   7.043  -8.390  1.00  0.91           C  
ATOM    385  O   SER A  27       9.854   6.018  -8.816  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.914   8.770  -7.530  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.424   9.399  -6.363  1.00  1.46           O  
ATOM    388  H   SER A  27      11.359   6.793  -6.077  1.00  1.03           H  
ATOM    389  HA  SER A  27       9.029   8.292  -6.671  1.00  0.91           H  
ATOM    390  HB2 SER A  27      11.718   8.255  -8.033  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.496   9.524  -8.181  1.00  1.50           H  
ATOM    392  HG  SER A  27      10.680   9.887  -5.971  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.223   7.551  -8.926  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.619   6.964 -10.096  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.736   5.810  -9.718  1.00  0.85           C  
ATOM    396  O   GLY A  28       6.243   5.748  -8.576  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.809   8.340  -8.510  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.028   7.712 -10.601  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.393   6.611 -10.760  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.512   4.914 -10.634  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.726   3.738 -10.343  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.634   2.687  -9.759  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.756   2.487 -10.231  1.00  0.74           O  
ATOM    404  CB  ASP A  29       4.968   3.196 -11.581  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.860   2.630 -12.671  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       6.512   3.410 -13.393  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       5.950   1.399 -12.800  1.00  2.07           O  
ATOM    408  H   ASP A  29       6.897   5.032 -11.530  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.015   4.021  -9.581  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.296   2.411 -11.267  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       4.385   4.002 -12.003  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.181   2.064  -8.704  1.00  0.39           N  
ATOM    413  CA  PHE A  30       6.974   1.074  -8.016  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.191  -0.216  -7.886  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.506  -1.057  -7.070  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.414   1.607  -6.624  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.314   1.807  -5.594  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.431   2.874  -5.719  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.156   0.935  -4.526  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.414   3.071  -4.806  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.144   1.127  -3.606  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.333   2.149  -3.671  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.290   2.283  -8.364  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.857   0.887  -8.610  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.109   0.901  -6.194  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       7.920   2.551  -6.762  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.545   3.557  -6.548  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.835   0.100  -4.416  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.739   3.910  -4.928  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.033   0.444  -2.777  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.563   2.286  -2.925  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.184  -0.366  -8.730  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.297  -1.534  -8.722  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.028  -2.876  -8.812  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.538  -3.878  -8.286  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.222  -1.464  -9.798  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.219  -0.313  -9.717  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.072  -0.595 -10.656  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.709  -0.103  -8.296  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.084   0.308  -9.434  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.801  -1.515  -7.763  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.717  -1.399 -10.756  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.668  -2.390  -9.769  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.703   0.592 -10.055  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.442  -0.667 -11.666  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.334   0.190 -10.580  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.629  -1.540 -10.372  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.539   0.127  -7.645  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.223  -1.004  -7.953  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       0.999   0.711  -8.282  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.165  -2.902  -9.491  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.926  -4.147  -9.635  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.020  -4.249  -8.583  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.702  -5.277  -8.471  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.539  -4.294 -11.038  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.788  -3.476 -11.268  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       8.669  -2.274 -11.577  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.904  -3.997 -11.084  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.476  -2.075  -9.928  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.234  -4.960  -9.474  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.795  -5.330 -11.199  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.799  -4.001 -11.768  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.206  -3.191  -7.822  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.161  -3.206  -6.740  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.482  -3.855  -5.572  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.576  -3.277  -4.990  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.640  -1.788  -6.361  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.291  -0.951  -7.471  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.803   0.370  -6.918  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.416  -1.712  -8.130  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.645  -2.395  -7.945  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.999  -3.818  -7.040  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.787  -1.237  -5.993  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.351  -1.884  -5.553  1.00  0.45           H  
ATOM    475  HG  LEU A  33       9.545  -0.728  -8.220  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.538   0.178  -6.150  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.986   0.938  -6.500  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      11.261   0.938  -7.715  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      11.031  -2.622  -8.563  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.168  -1.956  -7.392  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.856  -1.103  -8.908  1.00  1.71           H  
ATOM    482  N   ARG A  34       8.904  -5.040  -5.226  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.218  -5.797  -4.202  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.484  -5.179  -2.861  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.546  -4.569  -2.652  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.708  -7.225  -4.167  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.703  -7.949  -5.493  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.116  -9.389  -5.302  1.00  1.10           C  
ATOM    489  NE  ARG A  34      10.369  -9.520  -4.556  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      10.466 -10.105  -3.346  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       9.356 -10.517  -2.705  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      11.649 -10.228  -2.767  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.696  -5.410  -5.680  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.158  -5.791  -4.409  1.00  0.37           H  
ATOM    495  HB2 ARG A  34       9.721  -7.233  -3.793  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.088  -7.780  -3.479  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       7.706  -7.916  -5.910  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.400  -7.467  -6.162  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.334  -9.900  -4.761  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       9.233  -9.840  -6.276  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.154  -9.162  -5.039  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       8.432 -10.409  -3.104  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       9.353 -10.941  -1.787  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      12.492  -9.881  -3.201  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      11.775 -10.691  -1.882  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.561  -5.360  -1.947  1.00  0.25           N  
ATOM    507  CA  PHE A  35       7.674  -4.769  -0.634  1.00  0.24           C  
ATOM    508  C   PHE A  35       8.902  -5.325   0.071  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.716  -4.568   0.600  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.422  -5.015   0.206  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.140  -4.634  -0.459  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       4.811  -3.306  -0.672  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.256  -5.608  -0.854  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       3.615  -2.972  -1.274  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.066  -5.281  -1.455  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       2.745  -3.972  -1.664  1.00  0.35           C  
ATOM    517  H   PHE A  35       6.789  -5.932  -2.159  1.00  0.28           H  
ATOM    518  HA  PHE A  35       7.810  -3.707  -0.769  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.355  -6.052   0.495  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.502  -4.400   1.089  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.498  -2.532  -0.366  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.506  -6.646  -0.691  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.358  -1.936  -1.439  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.384  -6.062  -1.761  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       1.804  -3.746  -2.140  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.064  -6.641   0.022  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.214  -7.323   0.624  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.548  -6.811   0.056  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.588  -6.929   0.689  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.121  -8.835   0.457  1.00  0.64           C  
ATOM    531  CG  GLU A  36       8.876  -9.455   1.063  1.00  1.56           C  
ATOM    532  CD  GLU A  36       8.878 -10.952   0.948  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       9.040 -11.476  -0.173  1.00  2.79           O  
ATOM    534  OE2 GLU A  36       8.658 -11.642   1.977  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.376  -7.182  -0.434  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.196  -7.090   1.680  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.129  -9.069  -0.596  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.984  -9.288   0.921  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       8.825  -9.189   2.108  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       8.008  -9.067   0.548  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.507  -6.250  -1.137  1.00  0.44           N  
ATOM    542  CA  ASP A  37      12.715  -5.776  -1.796  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.087  -4.377  -1.302  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.262  -4.012  -1.247  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.537  -5.788  -3.322  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.810  -5.441  -4.064  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.788  -6.214  -3.971  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.855  -4.400  -4.760  1.00  0.88           O  
ATOM    549  H   ASP A  37      10.636  -6.128  -1.572  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.514  -6.453  -1.532  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.226  -6.774  -3.633  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.774  -5.074  -3.594  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.094  -3.608  -0.896  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.343  -2.250  -0.406  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.414  -2.193   1.126  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.449  -1.113   1.728  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.317  -1.210  -0.938  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.884  -1.593  -0.525  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.431  -1.077  -2.452  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.822  -0.620  -0.987  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.173  -3.949  -0.932  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.321  -1.980  -0.776  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.563  -0.252  -0.506  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.645  -2.560  -0.940  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.838  -1.653   0.553  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      12.428  -0.754  -2.710  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      10.712  -0.345  -2.791  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      11.222  -2.032  -2.911  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.832  -0.563  -2.065  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.024   0.358  -0.573  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       7.852  -0.957  -0.652  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.520  -3.352   1.745  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.611  -3.419   3.186  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.267  -3.316   3.861  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.148  -2.756   4.953  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.539  -4.174   1.211  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.067  -4.360   3.463  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.240  -2.611   3.532  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.258  -3.817   3.210  1.00  0.36           N  
ATOM    580  CA  TYR A  40       8.935  -3.817   3.753  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.440  -5.208   3.982  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.108  -5.924   3.047  1.00  0.59           O  
ATOM    583  CB  TYR A  40       7.966  -3.025   2.876  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.683  -1.672   3.426  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.616  -0.667   3.283  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.478  -1.378   4.043  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.370   0.593   3.739  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.210  -0.108   4.490  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.155   0.789   4.547  1.00  1.04           C  
ATOM    590  OH  TYR A  40       6.898   2.154   4.728  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.380  -4.209   2.318  1.00  0.40           H  
ATOM    592  HA  TYR A  40       8.990  -3.326   4.713  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.391  -2.904   1.890  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.032  -3.561   2.799  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.561  -0.892   2.811  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       5.738  -2.156   4.162  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.129   1.352   3.623  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       5.267   0.096   4.973  1.00  1.06           H  
ATOM    599  HH  TYR A  40       6.611   2.199   5.652  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.412  -5.599   5.223  1.00  0.42           N  
ATOM    601  CA  ASP A  41       7.892  -6.897   5.582  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.406  -6.781   5.682  1.00  0.44           C  
ATOM    603  O   ASP A  41       5.885  -5.664   5.855  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.439  -7.383   6.927  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.933  -7.569   6.945  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.429  -8.546   6.339  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.641  -6.742   7.549  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.744  -4.989   5.919  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.154  -7.601   4.806  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.163  -6.671   7.689  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.971  -8.328   7.161  1.00  0.71           H  
ATOM    612  N   SER A  42       5.713  -7.894   5.569  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.270  -7.915   5.648  1.00  0.48           C  
ATOM    614  C   SER A  42       3.717  -7.217   6.903  1.00  0.41           C  
ATOM    615  O   SER A  42       2.659  -6.610   6.850  1.00  0.37           O  
ATOM    616  CB  SER A  42       3.743  -9.326   5.494  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.326 -10.217   6.434  1.00  1.03           O  
ATOM    618  H   SER A  42       6.176  -8.748   5.428  1.00  0.62           H  
ATOM    619  HA  SER A  42       3.926  -7.339   4.801  1.00  0.48           H  
ATOM    620  HB2 SER A  42       2.669  -9.320   5.604  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.001  -9.658   4.500  1.00  0.80           H  
ATOM    622  HG  SER A  42       3.650 -10.886   6.633  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.472  -7.255   8.008  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.047  -6.597   9.247  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.966  -5.078   9.036  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.932  -4.449   9.311  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.014  -6.921  10.396  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.678  -6.285  11.756  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       3.336  -6.785  12.277  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       5.781  -6.556  12.764  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.317  -7.753   7.971  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.061  -6.964   9.494  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.034  -7.993  10.524  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.000  -6.593  10.105  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.593  -5.216  11.623  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       2.559  -6.532  11.570  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       3.123  -6.317  13.226  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       3.374  -7.856  12.401  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       6.709  -6.135  12.404  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.895  -7.621  12.897  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       5.521  -6.100  13.709  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.043  -4.507   8.508  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.105  -3.079   8.197  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.059  -2.732   7.152  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.417  -1.683   7.211  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.483  -2.706   7.685  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.828  -5.063   8.317  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.905  -2.526   9.103  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       7.223  -2.953   8.432  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.519  -1.646   7.478  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.690  -3.258   6.780  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.872  -3.644   6.220  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.912  -3.491   5.154  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.491  -3.381   5.716  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.731  -2.497   5.315  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.027  -4.669   4.191  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.094  -4.673   2.989  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.288  -3.422   2.157  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.361  -5.900   2.155  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.430  -4.455   6.250  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.148  -2.582   4.622  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.043  -4.719   3.829  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       2.836  -5.569   4.759  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.068  -4.712   3.324  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       3.309  -3.389   1.807  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.082  -2.555   2.767  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       1.617  -3.450   1.312  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.189  -6.783   2.750  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       3.392  -5.877   1.830  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       1.707  -5.905   1.296  1.00  1.01           H  
ATOM    671  N   MET A  46       1.151  -4.251   6.665  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.175  -4.219   7.305  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.368  -2.914   8.044  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.424  -2.354   8.015  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.376  -5.356   8.302  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.182  -6.745   7.749  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.185  -7.996   9.044  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.265  -9.445   8.096  1.00  1.49           C  
ATOM    679  H   MET A  46       1.806  -4.938   6.929  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.921  -4.291   6.527  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.275  -5.223   9.153  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.407  -5.263   8.613  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.979  -6.961   7.052  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.768  -6.782   7.234  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -0.477  -9.617   7.332  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.316 -10.304   8.748  1.00  1.93           H  
ATOM    687  HE3 MET A  46       1.226  -9.287   7.631  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.692  -2.442   8.695  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.674  -1.192   9.475  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.368  -0.012   8.524  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.404   0.894   8.842  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.060  -1.049  10.167  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.187  -0.030  11.307  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.260   1.419  10.889  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.333   1.879  10.468  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       1.216   2.098  10.894  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.525  -2.961   8.665  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.102  -1.262  10.223  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.337  -2.012  10.567  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.777  -0.791   9.401  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.330  -0.137  11.955  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       3.075  -0.270  11.874  1.00  1.15           H  
ATOM    703  N   THR A  48       0.918  -0.110   7.347  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.773   0.872   6.296  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.678   0.848   5.822  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.393   1.857   5.867  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.722   0.515   5.124  1.00  0.36           C  
ATOM    708  OG1 THR A  48       3.081   0.444   5.601  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.633   1.556   4.017  1.00  0.45           C  
ATOM    710  H   THR A  48       1.370  -0.956   7.175  1.00  0.28           H  
ATOM    711  HA  THR A  48       1.026   1.850   6.680  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.437  -0.451   4.731  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.173  -0.256   6.265  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.619   1.598   3.648  1.00  1.14           H  
ATOM    715 HG22 THR A  48       2.298   1.286   3.210  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.913   2.522   4.410  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.095  -0.332   5.386  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.442  -0.588   4.916  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.473  -0.239   5.989  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.565   0.196   5.676  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.565  -2.044   4.500  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.462  -1.086   5.386  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.624   0.030   4.048  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -3.550  -2.229   4.102  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.405  -2.680   5.359  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -1.824  -2.266   3.746  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.096  -0.421   7.251  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.933  -0.117   8.381  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.358   1.338   8.389  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.519   1.670   8.674  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.259  -0.470   9.689  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.220  -0.824   7.427  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.752  -0.795   8.237  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.955  -0.297  10.496  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.384   0.151   9.822  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.969  -1.510   9.675  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.407   2.196   8.063  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.625   3.629   7.993  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.578   3.930   6.852  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.474   4.749   6.971  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.298   4.349   7.765  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.244   4.035   8.806  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.053   4.737   8.498  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.117   4.374   9.434  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.140   5.155   9.763  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.145   6.448   9.408  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       3.135   4.647  10.469  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.518   1.840   7.846  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.058   3.962   8.924  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.908   4.059   6.799  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.473   5.415   7.768  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.598   4.360   9.774  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -1.075   2.968   8.823  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.363   4.469   7.500  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.114   5.803   8.552  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.082   3.451   9.797  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.381   6.863   8.894  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.889   7.096   9.610  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.108   3.673  10.737  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       3.943   5.170  10.774  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.389   3.213   5.759  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.208   3.344   4.573  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.641   2.914   4.877  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.603   3.563   4.433  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.592   2.513   3.452  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.177   2.939   3.044  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.591   1.975   2.027  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.194   4.355   2.490  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.665   2.552   5.749  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.207   4.384   4.281  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.557   1.484   3.783  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.230   2.572   2.585  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.543   2.926   3.918  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -1.598   2.300   1.758  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -3.217   1.956   1.146  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.542   0.985   2.458  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -3.846   4.389   1.629  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.196   4.646   2.196  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -3.566   5.033   3.244  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.769   1.831   5.655  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.058   1.353   6.139  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.757   2.456   6.893  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.890   2.829   6.567  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.910   0.178   7.114  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.360  -1.106   6.553  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.335  -2.183   7.611  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.342  -2.877   7.792  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.283  -2.372   8.267  1.00  0.46           O  
ATOM    789  H   GLU A  53      -5.956   1.324   5.882  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.658   1.040   5.298  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.252   0.483   7.913  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.882  -0.027   7.537  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.983  -1.429   5.731  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.352  -0.937   6.204  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.062   2.982   7.893  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.612   3.999   8.766  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.947   5.296   7.994  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.026   5.875   8.171  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.645   4.274   9.936  1.00  0.47           C  
ATOM    800  OG  SER A  54      -8.248   5.092  10.931  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.144   2.653   8.044  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.534   3.607   9.170  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.355   3.338  10.387  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.765   4.774   9.559  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.839   5.972  10.914  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.043   5.729   7.126  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.236   6.957   6.366  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.422   6.882   5.414  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.275   7.756   5.431  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.964   7.358   5.597  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.159   8.579   4.695  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.886   8.968   3.979  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -6.139   9.977   2.937  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -5.202  10.559   2.179  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -3.912  10.395   2.463  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -5.573  11.336   1.161  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.203   5.228   7.014  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.446   7.735   7.084  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.185   7.585   6.308  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.649   6.529   4.982  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.913   8.350   3.955  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.493   9.410   5.300  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.189   9.373   4.699  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -5.462   8.087   3.521  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -7.085  10.193   2.748  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.598   9.831   3.241  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.172  10.843   1.947  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -6.554  11.484   0.987  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -4.926  11.755   0.513  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.498   5.835   4.628  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.513   5.764   3.583  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.781   5.044   3.992  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.757   5.039   3.238  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.943   5.158   2.309  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.991   6.065   1.579  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -7.637   6.053   1.847  1.00  0.74           C  
ATOM    837  CD2 TYR A  56      -9.463   6.941   0.615  1.00  0.75           C  
ATOM    838  CE1 TYR A  56      -6.778   6.889   1.175  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -8.612   7.780  -0.061  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.271   7.751   0.219  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.419   8.591  -0.452  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.866   5.090   4.741  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.785   6.784   3.355  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.409   4.254   2.561  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.753   4.912   1.638  1.00  0.69           H  
ATOM    846  HD1 TYR A  56      -7.253   5.374   2.596  1.00  0.77           H  
ATOM    847  HD2 TYR A  56     -10.520   6.962   0.395  1.00  0.79           H  
ATOM    848  HE1 TYR A  56      -5.721   6.870   1.394  1.00  0.95           H  
ATOM    849  HE2 TYR A  56      -9.000   8.457  -0.809  1.00  0.94           H  
ATOM    850  HH  TYR A  56      -6.874   9.442  -0.510  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.788   4.455   5.157  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.971   3.770   5.604  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.150   2.457   4.882  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.193   2.184   4.297  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.987   4.462   5.722  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.892   3.584   6.665  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.833   4.392   5.413  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.126   1.668   4.911  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.129   0.367   4.299  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.410  -0.564   5.267  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.943  -0.097   6.309  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.444   0.380   2.874  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.952   0.684   2.950  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.714  -0.898   2.074  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.320   1.950   5.396  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.158   0.047   4.216  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.883   1.208   2.334  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.805   1.656   3.400  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.531   0.682   1.956  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.465  -0.067   3.555  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.226  -0.830   1.114  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -12.778  -1.016   1.929  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.329  -1.749   2.617  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.329  -1.825   4.975  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.619  -2.720   5.810  1.00  0.67           C  
ATOM    876  C   SER A  59      -9.889  -3.722   4.939  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.374  -4.102   3.863  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.561  -3.412   6.810  1.00  0.92           C  
ATOM    879  OG  SER A  59     -10.822  -4.146   7.790  1.00  1.87           O  
ATOM    880  H   SER A  59     -11.760  -2.184   4.170  1.00  0.74           H  
ATOM    881  HA  SER A  59      -9.885  -2.145   6.355  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.163  -2.667   7.311  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.206  -4.096   6.278  1.00  0.91           H  
ATOM    884  HG  SER A  59      -9.957  -3.709   7.872  1.00  2.39           H  
ATOM    885  N   ILE A  60      -8.731  -4.118   5.378  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -7.890  -5.038   4.661  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.439  -6.097   5.640  1.00  0.51           C  
ATOM    888  O   ILE A  60      -6.695  -5.791   6.582  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.623  -4.329   4.100  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -6.995  -3.122   3.235  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -5.772  -5.318   3.292  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.809  -2.282   2.837  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.421  -3.781   6.252  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.447  -5.481   3.849  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.031  -3.994   4.940  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.475  -3.469   2.332  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.682  -2.494   3.783  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.355  -5.704   2.470  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.466  -6.133   3.931  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -4.898  -4.812   2.909  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.348  -1.896   3.735  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.128  -1.468   2.201  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.096  -2.903   2.316  1.00  1.04           H  
ATOM    904  N   PRO A  61      -7.911  -7.334   5.477  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.533  -8.444   6.348  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.034  -8.718   6.267  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.476  -8.860   5.170  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.327  -9.632   5.795  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.422  -9.024   4.993  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.865  -7.754   4.438  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -7.810  -8.252   7.375  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.681 -10.242   5.179  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.718 -10.223   6.611  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.707  -9.693   4.194  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.269  -8.814   5.629  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.360  -7.939   3.502  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.645  -7.017   4.315  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.397  -8.785   7.422  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -3.936  -9.003   7.562  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.462 -10.264   6.842  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.340 -10.323   6.360  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -3.538  -9.089   9.035  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.102 -10.307   9.719  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.331 -10.395   9.863  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -3.331 -11.214  10.091  1.00  1.83           O  
ATOM    926  H   ASP A  62      -5.920  -8.695   8.248  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -3.437  -8.152   7.123  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -2.462  -9.124   9.111  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.901  -8.208   9.546  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.327 -11.253   6.750  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.986 -12.511   6.093  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.818 -12.269   4.591  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.937 -12.827   3.951  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -5.077 -13.559   6.359  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.703 -14.957   5.895  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -4.916 -15.282   4.700  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -4.174 -15.745   6.689  1.00  1.84           O  
ATOM    938  H   ASP A  63      -5.205 -11.135   7.170  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.046 -12.857   6.497  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.275 -13.598   7.420  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.977 -13.257   5.843  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.633 -11.376   4.063  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.553 -10.983   2.663  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.366 -10.030   2.496  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.543 -10.193   1.601  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.853 -10.265   2.201  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.824 -10.010   0.707  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -7.090 -11.062   2.573  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.301 -10.952   4.640  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.381 -11.856   2.053  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.898  -9.307   2.701  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.742 -10.950   0.182  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.976  -9.385   0.469  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.734  -9.509   0.411  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.973 -10.536   2.239  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.130 -11.185   3.646  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -7.050 -12.033   2.102  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.290  -9.042   3.387  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.232  -8.025   3.381  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.827  -8.638   3.467  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.123  -8.082   2.959  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.446  -7.030   4.515  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.986  -8.991   4.079  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.310  -7.487   2.447  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.338  -7.536   5.463  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.438  -6.609   4.442  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -1.715  -6.239   4.443  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.713  -9.784   4.101  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.571 -10.437   4.218  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.905 -11.308   3.017  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.992 -11.880   2.946  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.502 -10.185   4.525  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.331  -9.676   4.319  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.570 -11.051   5.107  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.016 -11.395   2.074  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.168 -12.213   0.887  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.589 -11.361  -0.319  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.252 -11.855  -1.227  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.125 -12.993   0.563  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.070 -13.780  -0.742  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -2.385 -14.468  -1.052  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -2.406 -14.977  -2.433  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -3.499 -15.409  -3.080  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -4.644 -15.606  -2.413  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -3.438 -15.669  -4.383  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.853 -10.891   2.173  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.953 -12.925   1.099  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.319 -13.688   1.365  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.943 -12.292   0.501  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.837 -13.101  -1.548  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.293 -14.525  -0.665  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -2.517 -15.291  -0.366  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -3.190 -13.760  -0.926  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -1.534 -14.924  -2.901  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -4.722 -15.435  -1.423  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -5.490 -15.954  -2.835  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -2.592 -15.562  -4.919  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -4.246 -15.948  -4.914  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.254 -10.087  -0.302  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.522  -9.221  -1.450  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.003  -8.883  -1.568  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.630  -8.370  -0.642  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.355  -7.936  -1.454  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.788  -8.292  -1.786  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.310  -7.223  -0.114  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.159  -9.708   0.500  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.267  -9.809  -2.321  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.017  -7.266  -2.217  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.170  -8.978  -1.045  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.827  -8.759  -2.759  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.391  -7.396  -1.791  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68       0.709  -6.955   0.121  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.699  -7.884   0.650  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.919  -6.333  -0.160  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.554  -9.263  -2.697  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       3.978  -9.121  -2.994  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.291  -7.828  -3.682  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.243  -7.133  -3.331  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.425 -10.284  -3.877  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       5.878 -10.234  -4.261  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.737 -10.130  -3.354  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.183 -10.220  -5.482  1.00  1.91           O  
ATOM   1023  H   ASP A  69       1.973  -9.677  -3.375  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.550  -9.148  -2.082  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.247 -11.220  -3.374  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       3.840 -10.264  -4.784  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.536  -7.520  -4.669  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.784  -6.356  -5.421  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.737  -5.289  -5.132  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.554  -5.608  -4.879  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.841  -6.706  -6.913  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.638  -7.399  -7.278  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.048  -7.595  -7.183  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.770  -8.072  -4.929  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.752  -5.979  -5.129  1.00  0.32           H  
ATOM   1036  HB  THR A  70       3.930  -5.798  -7.492  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.836  -8.200  -7.785  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.954  -7.045  -6.968  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.050  -7.932  -8.208  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       4.989  -8.444  -6.512  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.159  -4.010  -5.102  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.267  -2.867  -4.920  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.140  -2.873  -5.924  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.063  -2.402  -5.632  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.176  -1.668  -5.139  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.510  -2.161  -4.739  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.564  -3.586  -5.178  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.846  -2.835  -3.926  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.149  -1.375  -6.179  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.854  -0.848  -4.514  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.279  -1.585  -5.234  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.623  -2.093  -3.667  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.932  -3.654  -6.191  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.179  -4.169  -4.508  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.416  -3.402  -7.107  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.418  -3.600  -8.146  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.808  -4.350  -7.598  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -1.939  -3.870  -7.705  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       1.066  -4.328  -9.339  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       0.100  -4.986 -10.309  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       0.812  -5.528 -11.548  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.123  -6.160 -11.258  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       2.343  -7.384 -10.741  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       1.359  -8.076 -10.202  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       3.582  -7.876 -10.715  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.339  -3.686  -7.275  1.00  0.24           H  
ATOM   1067  HA  ARG A  72       0.093  -2.622  -8.469  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       1.656  -3.616  -9.897  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.728  -5.090  -8.953  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72      -0.396  -5.804  -9.808  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72      -0.636  -4.257 -10.616  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       0.172  -6.263 -12.012  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.966  -4.710 -12.238  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.897  -5.613 -11.553  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       0.406  -7.756 -10.139  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       1.547  -8.979  -9.805  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.369  -7.362 -11.081  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       3.839  -8.778 -10.343  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.566  -5.494  -6.981  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.637  -6.302  -6.427  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.309  -5.592  -5.253  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.520  -5.620  -5.119  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.115  -7.670  -5.993  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.381  -8.431  -7.089  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.210  -8.671  -8.332  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.263  -7.783  -9.200  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -1.864  -9.732  -8.436  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.359  -5.806  -6.886  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.371  -6.443  -7.208  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.433  -7.532  -5.167  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.949  -8.272  -5.664  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.494  -7.865  -7.373  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73      -0.070  -9.386  -6.691  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.507  -4.934  -4.423  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.016  -4.246  -3.234  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.871  -3.036  -3.618  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.953  -2.833  -3.053  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.835  -3.880  -2.270  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.149  -3.145  -0.925  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.405  -1.666  -1.124  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.322  -3.802  -0.198  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.547  -4.922  -4.625  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.668  -4.942  -2.727  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.325  -4.798  -2.020  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.145  -3.267  -2.831  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.295  -3.184  -0.268  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -1.617  -1.205  -0.171  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -2.253  -1.531  -1.779  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -0.537  -1.197  -1.563  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.517  -3.274   0.724  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.081  -4.832   0.018  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -3.199  -3.758  -0.828  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.390  -2.251  -4.567  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.106  -1.088  -5.058  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.466  -1.517  -5.563  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.496  -0.981  -5.145  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.311  -0.399  -6.184  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.905   0.898  -6.741  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.974   1.966  -5.660  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.093   1.390  -7.930  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.515  -2.459  -4.968  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.232  -0.395  -4.239  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.328  -0.171  -5.798  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.197  -1.099  -6.998  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.914   0.703  -7.075  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.595   1.616  -4.848  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.394   2.872  -6.072  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.979   2.168  -5.290  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.097   0.637  -8.704  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -1.077   1.578  -7.616  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.529   2.302  -8.310  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.458  -2.540  -6.401  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.675  -3.082  -6.998  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.610  -3.662  -5.941  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.833  -3.492  -6.025  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.335  -4.143  -8.030  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.555  -4.679  -8.728  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.077  -3.992  -9.630  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.016  -5.790  -8.400  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.593  -2.943  -6.640  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.185  -2.269  -7.495  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.677  -3.716  -8.775  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.830  -4.963  -7.541  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.019  -4.301  -4.930  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.753  -4.903  -3.812  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.571  -3.824  -3.125  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.796  -3.972  -2.948  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.728  -5.534  -2.819  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.230  -6.416  -1.638  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -5.035  -7.032  -0.952  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.029  -5.630  -0.599  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.041  -4.397  -4.951  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.404  -5.676  -4.192  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.053  -6.144  -3.400  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.149  -4.721  -2.405  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.841  -7.217  -2.027  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -4.485  -7.638  -1.656  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -5.371  -7.649  -0.132  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -4.393  -6.251  -0.572  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -7.896  -5.190  -1.071  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -6.410  -4.850  -0.182  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.348  -6.294   0.190  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.901  -2.734  -2.762  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.558  -1.620  -2.106  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.551  -1.013  -3.047  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.683  -0.853  -2.694  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.561  -0.527  -1.654  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.502  -1.161  -0.738  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.322   0.617  -0.924  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.394  -0.237  -0.303  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.935  -2.697  -2.946  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.082  -1.999  -1.240  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -6.083  -0.107  -2.526  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -5.987  -1.523   0.157  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.058  -1.999  -1.255  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -8.089   1.047  -1.559  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.633   1.402  -0.650  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.790   0.232  -0.030  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.654  -0.812   0.240  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.785   0.544   0.332  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.926   0.198  -1.174  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.111  -0.708  -4.263  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.976  -0.073  -5.276  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.289  -0.823  -5.451  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.348  -0.215  -5.469  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.261   0.090  -6.642  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.271   1.267  -6.723  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -7.064   1.833  -7.790  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.656   1.645  -5.625  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.185  -0.952  -4.497  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.214   0.907  -4.889  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.709  -0.813  -6.855  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.013   0.224  -7.407  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.845   1.163  -4.794  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -6.024   2.393  -5.696  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.212  -2.140  -5.514  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.396  -2.953  -5.654  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.271  -2.925  -4.409  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.471  -2.653  -4.499  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.331  -2.577  -5.474  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.974  -2.591  -6.491  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.101  -3.974  -5.848  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.657  -3.133  -3.250  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.388  -3.209  -1.977  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.959  -1.857  -1.588  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.090  -1.757  -1.112  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.471  -3.712  -0.863  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.681  -3.239  -3.249  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.196  -3.915  -2.093  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -11.057  -4.673  -1.131  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -12.038  -3.801   0.051  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.669  -3.003  -0.706  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.190  -0.833  -1.816  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.542   0.516  -1.458  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.666   1.030  -2.366  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.529   1.771  -1.928  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.268   1.386  -1.509  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -11.350   2.823  -1.031  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -12.033   2.918   0.325  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82      -9.948   3.401  -0.941  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.319  -0.987  -2.252  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.911   0.500  -0.442  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.484   0.890  -0.958  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -10.954   1.406  -2.542  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -11.880   3.386  -1.778  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82     -11.457   2.372   1.057  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82     -13.021   2.489   0.256  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82     -12.110   3.953   0.622  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.999   4.422  -0.593  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82      -9.487   3.375  -1.917  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -9.361   2.813  -0.251  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.666   0.586  -3.621  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.736   0.919  -4.563  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.075   0.304  -4.124  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.153   0.836  -4.434  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.383   0.448  -5.964  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.922   0.028  -3.936  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.839   1.994  -4.576  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.441   0.883  -6.264  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.156   0.756  -6.652  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.300  -0.628  -5.971  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.993  -0.814  -3.406  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.169  -1.534  -2.925  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.784  -0.852  -1.709  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.971  -1.060  -1.402  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.818  -2.983  -2.563  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.362  -3.840  -3.726  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.404  -3.941  -4.804  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.373  -4.693  -4.635  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.266  -3.259  -5.861  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.101  -1.168  -3.200  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.898  -1.548  -3.722  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.026  -2.969  -1.830  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.689  -3.448  -2.122  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.469  -3.405  -4.149  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.141  -4.832  -3.361  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.993  -0.051  -1.031  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.439   0.634   0.161  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -18.291   1.823  -0.218  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.973   2.545  -1.166  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -16.250   1.080   0.998  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.085   0.123  -1.357  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -18.031  -0.057   0.743  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.654   1.776   0.427  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.650   0.220   1.256  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -16.602   1.559   1.901  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -19.376   2.000   0.480  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -20.265   3.102   0.254  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -20.953   3.431   1.555  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -22.071   2.944   1.791  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -21.283   2.755  -0.829  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -20.333   4.104   2.403  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -19.610   1.373   1.203  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -19.680   3.950  -0.069  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -20.767   2.524  -1.748  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -21.940   3.597  -0.986  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -21.864   1.900  -0.517  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.710  12.207  -1.553  1.00  5.55           N  
ATOM      2  CA  MET A   1     -15.646  10.871  -2.126  1.00  4.81           C  
ATOM      3  C   MET A   1     -14.350  10.231  -1.694  1.00  4.08           C  
ATOM      4  O   MET A   1     -13.364  10.935  -1.490  1.00  4.33           O  
ATOM      5  CB  MET A   1     -15.701  10.949  -3.666  1.00  5.00           C  
ATOM      6  CG  MET A   1     -15.696   9.595  -4.372  1.00  5.78           C  
ATOM      7  SD  MET A   1     -15.622   9.737  -6.169  1.00  6.34           S  
ATOM      8  CE  MET A   1     -14.016  10.513  -6.375  1.00  6.63           C  
ATOM      9  H1  MET A   1     -14.899  12.755  -1.917  1.00  5.71           H  
ATOM     10  H2  MET A   1     -15.639  12.137  -0.515  1.00  5.80           H  
ATOM     11  H3  MET A   1     -16.597  12.684  -1.823  1.00  6.02           H  
ATOM     12  HA  MET A   1     -16.480  10.292  -1.761  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -16.601  11.473  -3.952  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.846  11.512  -4.011  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -14.838   9.035  -4.034  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.597   9.063  -4.102  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -14.011  11.461  -5.859  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -13.826  10.674  -7.426  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -13.250   9.874  -5.962  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.371   8.926  -1.498  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.187   8.165  -1.171  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.204   8.261  -2.322  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.454   7.743  -3.414  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -13.550   6.711  -0.890  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.240   8.461  -1.564  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -12.739   8.594  -0.288  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -12.656   6.161  -0.635  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -14.002   6.275  -1.770  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -14.249   6.666  -0.067  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.144   8.980  -2.102  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.143   9.180  -3.112  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.361   7.908  -3.325  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.877   7.265  -2.386  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.228  10.406  -2.793  1.00  2.06           C  
ATOM     35  OG1 THR A   3      -8.299  10.647  -3.863  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -8.467  10.226  -1.492  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.039   9.402  -1.221  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.609   9.326  -4.075  1.00  1.57           H  
ATOM     39  HB  THR A   3      -9.866  11.274  -2.708  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -7.408  10.444  -3.535  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -7.853  11.095  -1.309  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -7.839   9.350  -1.565  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -9.165  10.100  -0.679  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.325   7.514  -4.566  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.680   6.327  -4.965  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.168   6.484  -4.796  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.631   7.600  -4.829  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -8.999   6.048  -6.419  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.708   4.645  -6.874  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.734   3.673  -6.306  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.605   4.549  -8.385  1.00  1.51           C  
ATOM     52  H   LEU A   4      -9.757   8.069  -5.247  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.043   5.506  -4.365  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.032   6.285  -6.624  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.359   6.705  -6.987  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.744   4.432  -6.437  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.502   2.673  -6.642  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.719   3.951  -6.652  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.703   3.709  -5.227  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -8.397   3.528  -8.666  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -7.806   5.187  -8.730  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -9.537   4.863  -8.830  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.506   5.394  -4.622  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.093   5.373  -4.449  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.441   4.945  -5.734  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.806   3.918  -6.288  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.726   4.365  -3.366  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.238   4.644  -1.958  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.884   3.487  -1.047  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.640   5.934  -1.422  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.976   4.540  -4.625  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.741   6.349  -4.149  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.114   3.404  -3.671  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.652   4.301  -3.335  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.313   4.746  -1.980  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.255   3.680  -0.051  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.811   3.371  -1.016  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.328   2.579  -1.429  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.564   5.843  -1.384  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.020   6.123  -0.428  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.907   6.753  -2.072  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.550   5.739  -6.234  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.753   5.345  -7.355  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.354   4.998  -6.834  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.169   4.940  -5.608  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.693   6.444  -8.444  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.126   7.662  -7.904  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.082   6.733  -8.992  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.409   6.637  -5.854  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.196   4.446  -7.762  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.064   6.094  -9.250  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.647   7.971  -7.143  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.495   5.833  -9.421  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.019   7.498  -9.753  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.722   7.077  -8.192  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.390   4.783  -7.719  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.989   4.495  -7.325  1.00  0.37           C  
ATOM     98  C   THR A   7       1.524   5.618  -6.420  1.00  0.35           C  
ATOM     99  O   THR A   7       2.071   5.363  -5.336  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.896   4.384  -8.570  1.00  0.48           C  
ATOM    101  OG1 THR A   7       1.330   3.452  -9.513  1.00  0.61           O  
ATOM    102  CG2 THR A   7       3.277   3.894  -8.162  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.584   4.822  -8.684  1.00  0.44           H  
ATOM    104  HA  THR A   7       1.006   3.556  -6.790  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.989   5.355  -9.031  1.00  0.51           H  
ATOM    106  HG1 THR A   7       2.072   3.115 -10.049  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.714   4.585  -7.458  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.907   3.831  -9.037  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.194   2.918  -7.706  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.338   6.848  -6.886  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.813   8.057  -6.205  1.00  0.50           C  
ATOM    112  C   ASP A   8       1.217   8.141  -4.794  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.916   8.415  -3.818  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.404   9.296  -7.024  1.00  0.67           C  
ATOM    115  CG  ASP A   8       2.196  10.537  -6.681  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       1.811  11.308  -5.792  1.00  1.65           O  
ATOM    117  OD2 ASP A   8       3.258  10.764  -7.308  1.00  1.26           O  
ATOM    118  H   ASP A   8       0.862   6.951  -7.742  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.891   8.016  -6.141  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.548   9.089  -8.073  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.358   9.497  -6.849  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.069   7.844  -4.698  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.794   7.873  -3.417  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.310   6.768  -2.499  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.097   6.982  -1.291  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.299   7.670  -3.613  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -2.958   8.677  -4.502  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.224   9.794  -4.037  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.187   8.396  -5.681  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.539   7.602  -5.523  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.631   8.831  -2.947  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.464   6.695  -4.048  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.777   7.700  -2.645  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.131   5.589  -3.082  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.237   4.388  -2.352  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.627   4.549  -1.755  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.884   4.112  -0.627  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.216   3.181  -3.294  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.127   1.821  -2.622  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.238   1.664  -1.965  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.386   0.705  -3.620  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.270   5.521  -4.053  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.482   4.231  -1.562  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.630   3.284  -3.958  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.117   3.203  -3.888  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.873   1.770  -1.840  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.313   0.689  -1.507  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.010   1.774  -2.713  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.367   2.426  -1.212  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.326  -0.249  -3.117  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.370   0.823  -4.048  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.355   0.745  -4.405  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.506   5.196  -2.526  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.867   5.510  -2.111  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.862   6.196  -0.759  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.541   5.758   0.164  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.519   6.448  -3.122  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.925   6.905  -2.743  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.364   8.066  -3.607  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.487   9.230  -3.412  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       4.794   9.837  -4.378  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.926   9.444  -5.646  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       3.978  10.843  -4.076  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.216   5.453  -3.431  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.442   4.598  -2.063  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.577   5.941  -4.074  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.898   7.325  -3.229  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.928   7.214  -1.709  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.611   6.081  -2.881  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.377   8.336  -3.347  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.322   7.768  -4.644  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.412   9.556  -2.481  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.535   8.700  -5.920  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.401   9.902  -6.380  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       3.854  11.190  -3.138  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       3.391  11.281  -4.768  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.067   7.268  -0.647  1.00  0.42           N  
ATOM    178  CA  ARG A  12       3.016   8.050   0.577  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.625   7.202   1.779  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.246   7.298   2.818  1.00  0.48           O  
ATOM    181  CB  ARG A  12       2.092   9.265   0.478  1.00  0.60           C  
ATOM    182  CG  ARG A  12       2.132  10.081   1.755  1.00  1.18           C  
ATOM    183  CD  ARG A  12       1.174  11.239   1.778  1.00  1.47           C  
ATOM    184  NE  ARG A  12       1.276  11.942   3.064  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       0.541  12.993   3.440  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -0.408  13.478   2.654  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       0.753  13.564   4.611  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.505   7.513  -1.414  1.00  0.44           H  
ATOM    189  HA  ARG A  12       4.022   8.403   0.751  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.407   9.890  -0.346  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.078   8.933   0.317  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.887   9.431   2.583  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       3.138  10.450   1.887  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       1.419  11.916   0.973  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.166  10.871   1.660  1.00  1.67           H  
ATOM    196  HE  ARG A  12       1.973  11.574   3.667  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -0.655  13.113   1.751  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -0.937  14.284   2.944  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       1.464  13.246   5.254  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       0.218  14.349   4.931  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.639   6.333   1.601  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.128   5.503   2.694  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.226   4.607   3.246  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.325   4.408   4.463  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.042   4.673   2.210  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.252   6.236   0.705  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.790   6.138   3.502  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.291   4.006   1.428  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.813   5.324   1.824  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.439   4.093   3.030  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.060   4.103   2.358  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.195   3.285   2.747  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.200   4.121   3.542  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.734   3.667   4.558  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.861   2.679   1.510  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.034   1.666   0.718  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.758   1.292  -0.545  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       3.787   0.416   1.543  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.910   4.285   1.405  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.829   2.487   3.378  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.121   3.490   0.846  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.773   2.195   1.825  1.00  0.57           H  
ATOM    223  HG  LEU A  14       3.078   2.095   0.455  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       5.702   0.829  -0.297  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       4.935   2.182  -1.131  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       4.155   0.604  -1.117  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       3.199  -0.286   0.970  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       3.253   0.679   2.444  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       4.732  -0.036   1.804  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.426   5.349   3.083  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.345   6.296   3.734  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.861   6.608   5.155  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.625   6.500   6.126  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.443   7.628   2.925  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.402   8.609   3.585  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.881   7.364   1.499  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.957   5.623   2.264  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.323   5.840   3.782  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.462   8.080   2.901  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.437   9.521   3.010  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.389   8.171   3.621  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.063   8.825   4.588  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.846   6.878   1.497  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.940   8.301   0.965  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.153   6.725   1.022  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.581   6.957   5.266  1.00  0.62           N  
ATOM    247  CA  GLU A  16       3.954   7.315   6.542  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.106   6.161   7.538  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.508   6.353   8.695  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.446   7.546   6.337  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.057   8.560   5.269  1.00  0.87           C  
ATOM    252  CD  GLU A  16       2.452   9.977   5.573  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       2.013  10.526   6.587  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       3.265  10.548   4.823  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.046   6.990   4.441  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.402   8.217   6.927  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       1.992   6.603   6.070  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.024   7.870   7.278  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.545   8.275   4.348  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       0.988   8.517   5.114  1.00  1.35           H  
ATOM    261  N   SER A  17       3.839   4.967   7.063  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.842   3.782   7.887  1.00  0.77           C  
ATOM    263  C   SER A  17       5.257   3.316   8.240  1.00  0.89           C  
ATOM    264  O   SER A  17       5.448   2.580   9.206  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.071   2.697   7.177  1.00  0.73           C  
ATOM    266  OG  SER A  17       1.797   3.196   6.794  1.00  1.39           O  
ATOM    267  H   SER A  17       3.623   4.872   6.109  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.320   4.019   8.802  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.615   2.392   6.295  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.932   1.854   7.837  1.00  0.98           H  
ATOM    271  HG  SER A  17       1.893   3.570   5.907  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.241   3.754   7.479  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.622   3.412   7.769  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.209   4.433   8.740  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.280   4.231   9.319  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.438   3.350   6.484  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.048   4.310   6.693  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.631   2.440   8.240  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       9.454   3.058   6.711  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.445   4.322   6.010  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.000   2.632   5.807  1.00  1.40           H  
ATOM    282  N   GLY A  19       7.502   5.534   8.908  1.00  1.23           N  
ATOM    283  CA  GLY A  19       7.927   6.582   9.802  1.00  1.56           C  
ATOM    284  C   GLY A  19       8.783   7.568   9.075  1.00  1.74           C  
ATOM    285  O   GLY A  19       8.368   8.694   8.809  1.00  2.32           O  
ATOM    286  H   GLY A  19       6.680   5.652   8.384  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.058   7.085  10.199  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       8.495   6.157  10.616  1.00  1.73           H  
ATOM    289  N   GLU A  20       9.953   7.130   8.731  1.00  2.01           N  
ATOM    290  CA  GLU A  20      10.886   7.895   7.972  1.00  2.53           C  
ATOM    291  C   GLU A  20      11.444   6.943   6.936  1.00  2.51           C  
ATOM    292  O   GLU A  20      12.019   5.902   7.280  1.00  3.17           O  
ATOM    293  CB  GLU A  20      11.996   8.430   8.873  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.901   9.452   8.205  1.00  4.03           C  
ATOM    295  CD  GLU A  20      12.145  10.687   7.774  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      11.574  11.394   8.630  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      12.081  10.968   6.562  1.00  4.85           O  
ATOM    298  H   GLU A  20      10.208   6.217   8.986  1.00  2.29           H  
ATOM    299  HA  GLU A  20      10.364   8.706   7.486  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      11.548   8.893   9.739  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      12.605   7.598   9.197  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.673   9.744   8.903  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.354   8.999   7.335  1.00  4.34           H  
ATOM    304  N   THR A  21      11.229   7.247   5.705  1.00  2.53           N  
ATOM    305  CA  THR A  21      11.591   6.359   4.648  1.00  3.19           C  
ATOM    306  C   THR A  21      12.700   6.975   3.810  1.00  3.12           C  
ATOM    307  O   THR A  21      12.654   8.162   3.477  1.00  3.48           O  
ATOM    308  CB  THR A  21      10.355   6.121   3.780  1.00  4.10           C  
ATOM    309  OG1 THR A  21       9.256   5.831   4.645  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.558   4.939   2.839  1.00  4.86           C  
ATOM    311  H   THR A  21      10.841   8.122   5.466  1.00  2.61           H  
ATOM    312  HA  THR A  21      11.908   5.413   5.062  1.00  3.56           H  
ATOM    313  HB  THR A  21      10.158   7.013   3.206  1.00  4.41           H  
ATOM    314  HG1 THR A  21       9.305   6.432   5.395  1.00  4.54           H  
ATOM    315 HG21 THR A  21       9.671   4.800   2.239  1.00  5.17           H  
ATOM    316 HG22 THR A  21      10.749   4.046   3.415  1.00  5.13           H  
ATOM    317 HG23 THR A  21      11.402   5.134   2.192  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.723   6.187   3.525  1.00  3.06           N  
ATOM    319  CA  ASP A  22      14.830   6.619   2.654  1.00  3.18           C  
ATOM    320  C   ASP A  22      14.326   6.801   1.242  1.00  2.90           C  
ATOM    321  O   ASP A  22      14.900   7.542   0.436  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.010   5.631   2.673  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.837   5.710   3.935  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      16.509   5.012   4.905  1.00  4.50           O  
ATOM    325  OD2 ASP A  22      17.835   6.472   3.976  1.00  4.28           O  
ATOM    326  H   ASP A  22      13.725   5.284   3.928  1.00  3.23           H  
ATOM    327  HA  ASP A  22      15.162   7.580   3.019  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      15.625   4.626   2.583  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      16.650   5.840   1.829  1.00  3.84           H  
ATOM    330  N   GLY A  23      13.251   6.125   0.953  1.00  2.71           N  
ATOM    331  CA  GLY A  23      12.593   6.254  -0.303  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.462   4.936  -0.963  1.00  2.39           C  
ATOM    333  O   GLY A  23      11.409   4.609  -1.481  1.00  2.77           O  
ATOM    334  H   GLY A  23      12.907   5.496   1.621  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      11.604   6.647  -0.116  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      13.145   6.927  -0.941  1.00  3.06           H  
ATOM    337  N   THR A  24      13.543   4.167  -0.930  1.00  2.07           N  
ATOM    338  CA  THR A  24      13.622   2.825  -1.483  1.00  1.91           C  
ATOM    339  C   THR A  24      13.141   2.755  -2.945  1.00  1.88           C  
ATOM    340  O   THR A  24      12.617   1.744  -3.410  1.00  2.57           O  
ATOM    341  CB  THR A  24      12.929   1.787  -0.552  1.00  2.18           C  
ATOM    342  OG1 THR A  24      11.563   2.142  -0.303  1.00  2.87           O  
ATOM    343  CG2 THR A  24      13.652   1.738   0.779  1.00  2.46           C  
ATOM    344  H   THR A  24      14.369   4.498  -0.518  1.00  2.27           H  
ATOM    345  HA  THR A  24      14.679   2.594  -1.507  1.00  1.95           H  
ATOM    346  HB  THR A  24      13.002   0.819  -1.016  1.00  2.48           H  
ATOM    347  HG1 THR A  24      11.324   2.879  -0.881  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.617   2.713   1.241  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.681   1.452   0.618  1.00  2.74           H  
ATOM    350 HG23 THR A  24      13.174   1.015   1.423  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.436   3.841  -3.671  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.071   4.045  -5.076  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.542   3.944  -5.294  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.054   3.477  -6.314  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.883   3.117  -5.997  1.00  2.34           C  
ATOM    356  CG  ASP A  25      13.708   3.433  -7.465  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      13.837   4.606  -7.856  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      13.432   2.515  -8.248  1.00  3.17           O  
ATOM    359  H   ASP A  25      13.967   4.546  -3.233  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.341   5.069  -5.290  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      14.932   3.214  -5.758  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.576   2.095  -5.823  1.00  2.54           H  
ATOM    363  N   LEU A  26      10.791   4.442  -4.327  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.325   4.503  -4.421  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.877   5.719  -5.200  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.692   5.877  -5.508  1.00  0.80           O  
ATOM    367  CB  LEU A  26       8.676   4.501  -3.033  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.255   3.141  -2.464  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.369   2.124  -2.566  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.818   3.298  -1.020  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.231   4.760  -3.508  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.002   3.621  -4.956  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       9.377   4.943  -2.341  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       7.800   5.131  -3.075  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.410   2.769  -3.024  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.026   1.177  -2.179  1.00  1.31           H  
ATOM    377 HD12 LEU A  26      10.221   2.461  -1.993  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.655   2.007  -3.600  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.515   2.337  -0.630  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       6.989   3.987  -0.966  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.643   3.678  -0.436  1.00  1.60           H  
ATOM    382  N   SER A  27       9.813   6.582  -5.491  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.547   7.761  -6.261  1.00  0.92           C  
ATOM    384  C   SER A  27       9.199   7.363  -7.703  1.00  0.91           C  
ATOM    385  O   SER A  27       9.936   6.588  -8.347  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.763   8.660  -6.209  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.124   8.924  -4.849  1.00  1.46           O  
ATOM    388  H   SER A  27      10.729   6.418  -5.181  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.705   8.273  -5.820  1.00  0.91           H  
ATOM    390  HB2 SER A  27      11.585   8.164  -6.705  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.548   9.596  -6.702  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.858   8.327  -4.629  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.078   7.857  -8.186  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.612   7.491  -9.490  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.635   6.348  -9.423  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.686   6.383  -8.631  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.553   8.496  -7.662  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.135   8.344  -9.950  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.459   7.191 -10.090  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.876   5.340 -10.220  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.034   4.160 -10.271  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.871   2.949  -9.950  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.809   2.621 -10.677  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.373   4.004 -11.640  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.475   2.791 -11.714  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       3.338   2.856 -11.204  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       4.869   1.775 -12.315  1.00  2.07           O  
ATOM    408  H   ASP A  29       7.681   5.361 -10.789  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.272   4.263  -9.512  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.778   4.882 -11.846  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.140   3.911 -12.394  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.545   2.300  -8.864  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.341   1.194  -8.359  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.507  -0.082  -8.253  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.863  -0.993  -7.520  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.917   1.571  -6.970  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.876   1.776  -5.885  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       6.127   2.943  -5.823  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.651   0.795  -4.929  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       5.179   3.122  -4.841  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.705   0.969  -3.943  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.966   2.138  -3.902  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.743   2.577  -8.377  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.165   1.032  -9.036  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.583   0.788  -6.640  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.475   2.490  -7.074  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.291   3.715  -6.561  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.229  -0.117  -4.963  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.603   4.036  -4.805  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.546   0.192  -3.207  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       4.222   2.277  -3.131  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.416  -0.151  -9.011  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.477  -1.297  -8.978  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.121  -2.687  -9.169  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.515  -3.704  -8.809  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.297  -1.114  -9.936  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.356   0.060  -9.636  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.174   0.025 -10.568  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.871   0.015  -8.203  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.258   0.573  -9.655  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.078  -1.296  -7.974  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.693  -0.982 -10.933  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.714  -2.022  -9.919  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.890   0.987  -9.789  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.505   0.084 -11.594  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.519   0.850 -10.331  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.653  -0.906 -10.398  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.342  -0.913  -8.042  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.208   0.848  -8.020  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       2.717   0.066  -7.534  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.315  -2.730  -9.721  1.00  0.31           N  
ATOM    452  CA  ASP A  32       7.004  -3.998  -9.964  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.913  -4.362  -8.808  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.272  -5.533  -8.639  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.840  -3.939 -11.252  1.00  0.48           C  
ATOM    456  CG  ASP A  32       7.011  -3.760 -12.491  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       6.743  -2.607 -12.892  1.00  1.83           O  
ATOM    458  OD2 ASP A  32       6.584  -4.766 -13.091  1.00  2.04           O  
ATOM    459  H   ASP A  32       6.743  -1.886  -9.996  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.255  -4.768 -10.078  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       8.527  -3.109 -11.190  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.403  -4.857 -11.343  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.260  -3.374  -8.008  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.181  -3.556  -6.898  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.464  -4.156  -5.718  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.499  -3.591  -5.215  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.880  -2.234  -6.488  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.933  -1.648  -7.456  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      12.032  -2.658  -7.738  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      10.309  -1.142  -8.750  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.846  -2.492  -8.125  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.934  -4.261  -7.219  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.114  -1.486  -6.349  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.357  -2.398  -5.533  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.406  -0.815  -6.956  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      12.523  -2.925  -6.813  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      12.754  -2.223  -8.413  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      11.604  -3.541  -8.187  1.00  1.90           H  
ATOM    479 HD21 LEU A  33       9.803  -1.958  -9.246  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      11.084  -0.757  -9.396  1.00  1.89           H  
ATOM    481 HD23 LEU A  33       9.601  -0.359  -8.528  1.00  1.71           H  
ATOM    482  N   ARG A  34       8.940  -5.279  -5.275  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.307  -5.994  -4.195  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.655  -5.338  -2.870  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.773  -4.851  -2.692  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.745  -7.445  -4.179  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.589  -8.163  -5.508  1.00  0.61           C  
ATOM    488  CD  ARG A  34       8.878  -9.640  -5.359  1.00  1.10           C  
ATOM    489  NE  ARG A  34      10.189  -9.892  -4.755  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      10.379 -10.534  -3.602  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       9.342 -10.959  -2.887  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      11.602 -10.714  -3.140  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.776  -5.609  -5.683  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.237  -5.948  -4.341  1.00  0.37           H  
ATOM    495  HB2 ARG A  34       9.788  -7.485  -3.899  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.165  -7.975  -3.438  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       7.576  -8.038  -5.858  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.280  -7.737  -6.220  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.116 -10.082  -4.734  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       8.848 -10.093  -6.339  1.00  1.79           H  
ATOM    501  HE  ARG A  34      10.959  -9.557  -5.282  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       8.380 -10.805  -3.162  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       9.461 -11.490  -2.044  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      12.419 -10.386  -3.632  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      11.770 -11.171  -2.253  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.723  -5.359  -1.939  1.00  0.25           N  
ATOM    507  CA  PHE A  35       7.915  -4.719  -0.636  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.080  -5.359   0.116  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.897  -4.664   0.713  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.650  -4.777   0.217  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.418  -4.304  -0.483  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.179  -2.958  -0.694  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.489  -5.213  -0.919  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.026  -2.547  -1.334  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.348  -4.812  -1.554  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.113  -3.487  -1.763  1.00  0.35           C  
ATOM    517  H   PHE A  35       6.880  -5.820  -2.141  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.167  -3.686  -0.822  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.475  -5.786   0.556  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.799  -4.133   1.070  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.903  -2.230  -0.356  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.669  -6.267  -0.757  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.838  -1.497  -1.500  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.632  -5.547  -1.892  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.204  -3.207  -2.267  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.162  -6.678   0.064  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.266  -7.414   0.664  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.603  -6.911   0.108  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.563  -6.712   0.840  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.134  -8.897   0.340  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.231  -9.760   0.937  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.205 -11.153   0.399  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.466 -11.997   0.952  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      11.942 -11.450  -0.567  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.442  -7.181  -0.386  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.236  -7.282   1.734  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.183  -9.254   0.709  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.159  -9.017  -0.734  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      12.188  -9.318   0.706  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      11.102  -9.798   2.010  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.606  -6.614  -1.174  1.00  0.44           N  
ATOM    542  CA  ASP A  37      12.821  -6.260  -1.899  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.201  -4.803  -1.654  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.375  -4.425  -1.740  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.617  -6.540  -3.387  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.823  -6.233  -4.241  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.808  -7.002  -4.201  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.799  -5.247  -4.979  1.00  0.88           O  
ATOM    549  H   ASP A  37      10.749  -6.605  -1.652  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.618  -6.892  -1.533  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.378  -7.586  -3.512  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.785  -5.950  -3.740  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.226  -4.002  -1.268  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.491  -2.606  -0.949  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.780  -2.441   0.551  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.832  -1.337   1.080  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.356  -1.630  -1.406  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.023  -1.987  -0.735  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.220  -1.649  -2.925  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.861  -1.080  -1.082  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.309  -4.354  -1.226  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.403  -2.352  -1.472  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.642  -0.631  -1.114  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.744  -2.988  -1.028  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.157  -1.965   0.337  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.433  -0.972  -3.224  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      10.978  -2.649  -3.253  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.152  -1.336  -3.374  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.701  -1.089  -2.150  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.079  -0.077  -0.750  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       7.972  -1.435  -0.583  1.00  1.13           H  
ATOM    572  N   GLY A  39      13.025  -3.564   1.214  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.419  -3.552   2.607  1.00  0.50           C  
ATOM    574  C   GLY A  39      12.256  -3.451   3.570  1.00  0.47           C  
ATOM    575  O   GLY A  39      12.460  -3.341   4.779  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.939  -4.417   0.738  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.959  -4.463   2.820  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      14.081  -2.713   2.770  1.00  0.60           H  
ATOM    579  N   TYR A  40      11.056  -3.528   3.057  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.862  -3.412   3.875  1.00  0.36           C  
ATOM    581  C   TYR A  40       9.513  -4.698   4.549  1.00  0.42           C  
ATOM    582  O   TYR A  40       9.474  -5.759   3.915  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.669  -2.950   3.051  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.475  -1.471   3.002  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.512  -0.664   2.586  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.277  -0.877   3.367  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.382   0.690   2.531  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       7.124   0.489   3.318  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       8.059   1.260   2.926  1.00  1.04           C  
ATOM    590  OH  TYR A  40       8.016   2.634   2.851  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.949  -3.697   2.096  1.00  0.40           H  
ATOM    592  HA  TYR A  40      10.050  -2.663   4.631  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.792  -3.292   2.035  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.772  -3.394   3.459  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.448  -1.124   2.302  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.458  -1.499   3.694  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.245   1.252   2.201  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.186   0.937   3.607  1.00  1.06           H  
ATOM    599  HH  TYR A  40       8.407   2.996   2.047  1.00  1.67           H  
ATOM    600  N   ASP A  41       9.253  -4.610   5.823  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.805  -5.751   6.576  1.00  0.51           C  
ATOM    602  C   ASP A  41       7.328  -5.830   6.374  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.658  -4.785   6.282  1.00  0.38           O  
ATOM    604  CB  ASP A  41       9.052  -5.602   8.080  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.482  -5.297   8.466  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      11.335  -6.220   8.423  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.801  -4.133   8.765  1.00  0.99           O  
ATOM    608  H   ASP A  41       9.350  -3.739   6.275  1.00  0.47           H  
ATOM    609  HA  ASP A  41       9.288  -6.643   6.205  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.393  -4.829   8.442  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.755  -6.527   8.550  1.00  0.71           H  
ATOM    612  N   SER A  42       6.815  -7.017   6.267  1.00  0.51           N  
ATOM    613  CA  SER A  42       5.398  -7.232   6.089  1.00  0.48           C  
ATOM    614  C   SER A  42       4.535  -6.551   7.162  1.00  0.41           C  
ATOM    615  O   SER A  42       3.440  -6.108   6.877  1.00  0.37           O  
ATOM    616  CB  SER A  42       5.097  -8.700   5.940  1.00  0.59           C  
ATOM    617  OG  SER A  42       5.654  -9.463   7.009  1.00  1.03           O  
ATOM    618  H   SER A  42       7.418  -7.795   6.331  1.00  0.62           H  
ATOM    619  HA  SER A  42       5.151  -6.748   5.155  1.00  0.48           H  
ATOM    620  HB2 SER A  42       4.031  -8.862   5.881  1.00  0.72           H  
ATOM    621  HB3 SER A  42       5.576  -8.987   5.017  1.00  0.80           H  
ATOM    622  HG  SER A  42       6.620  -9.399   6.940  1.00  1.52           H  
ATOM    623  N   LEU A  43       5.054  -6.441   8.377  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.340  -5.774   9.452  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.160  -4.292   9.127  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.091  -3.726   9.337  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.080  -5.937  10.776  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.433  -5.278  11.992  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       3.066  -5.888  12.291  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       5.346  -5.386  13.188  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.929  -6.857   8.567  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.366  -6.233   9.532  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.170  -6.994  10.975  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.072  -5.529  10.659  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.282  -4.230  11.776  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       3.180  -6.942  12.493  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       2.417  -5.753  11.439  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       2.636  -5.400  13.153  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       6.282  -4.890  12.974  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.534  -6.428  13.408  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       4.879  -4.918  14.041  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.206  -3.673   8.596  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.145  -2.273   8.174  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.159  -2.126   7.026  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.444  -1.133   6.917  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.515  -1.771   7.763  1.00  0.43           C  
ATOM    647  H   ALA A  44       6.038  -4.177   8.467  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.790  -1.692   9.013  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.446  -0.729   7.487  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.867  -2.345   6.919  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.204  -1.880   8.588  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.136  -3.133   6.172  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.206  -3.193   5.062  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.767  -3.275   5.589  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.872  -2.566   5.116  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.517  -4.405   4.190  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.617  -4.620   2.987  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.646  -3.410   2.081  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       3.076  -5.836   2.237  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.786  -3.858   6.298  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.343  -2.291   4.480  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.536  -4.346   3.841  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.437  -5.282   4.817  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.601  -4.787   3.313  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.306  -2.543   2.629  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.006  -3.587   1.229  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.662  -3.256   1.748  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.426  -5.996   1.389  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       3.069  -6.694   2.891  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       4.081  -5.643   1.891  1.00  1.01           H  
ATOM    671  N   MET A  46       1.560  -4.133   6.584  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.257  -4.272   7.230  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.145  -2.968   7.885  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.279  -2.591   7.827  1.00  0.27           O  
ATOM    675  CB  MET A  46       0.243  -5.389   8.267  1.00  0.27           C  
ATOM    676  CG  MET A  46       0.507  -6.783   7.715  1.00  0.34           C  
ATOM    677  SD  MET A  46       0.684  -8.024   9.019  1.00  0.50           S  
ATOM    678  CE  MET A  46      -0.897  -7.867   9.848  1.00  1.49           C  
ATOM    679  H   MET A  46       2.307  -4.705   6.875  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.462  -4.499   6.456  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.961  -5.178   9.044  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -0.757  -5.380   8.679  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.315  -7.067   7.076  1.00  0.35           H  
ATOM    684  HG3 MET A  46       1.418  -6.758   7.136  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -1.010  -6.862  10.223  1.00  2.05           H  
ATOM    686  HE2 MET A  46      -0.944  -8.567  10.669  1.00  1.93           H  
ATOM    687  HE3 MET A  46      -1.690  -8.081   9.148  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.826  -2.275   8.475  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.627  -0.953   9.104  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.145   0.055   8.056  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.704   0.895   8.323  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.970  -0.490   9.708  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.990   0.902  10.335  1.00  0.58           C  
ATOM    694  CD  GLU A  47       1.042   1.048  11.494  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       1.016   0.163  12.370  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       0.273   2.035  11.524  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.720  -2.683   8.524  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.106  -1.043   9.892  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.263  -1.195  10.472  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.709  -0.517   8.919  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       2.990   1.109  10.689  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.726   1.624   9.576  1.00  1.15           H  
ATOM    703  N   THR A  48       0.649  -0.110   6.861  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.351   0.752   5.739  1.00  0.33           C  
ATOM    705  C   THR A  48      -1.094   0.565   5.397  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.892   1.513   5.400  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.225   0.370   4.525  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.622   0.481   4.865  1.00  0.42           O  
ATOM    709  CG2 THR A  48       0.912   1.259   3.334  1.00  0.45           C  
ATOM    710  H   THR A  48       1.166  -0.927   6.742  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.540   1.779   6.012  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.012  -0.656   4.264  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.790   0.044   5.709  1.00  0.69           H  
ATOM    714 HG21 THR A  48      -0.130   1.153   3.071  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.529   0.967   2.496  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.117   2.290   3.587  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.416  -0.683   5.118  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.745  -1.109   4.821  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.678  -0.698   5.954  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.740  -0.177   5.710  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.750  -2.622   4.629  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.701  -1.359   5.125  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.074  -0.642   3.903  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.089  -2.886   3.817  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -3.750  -2.961   4.407  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.405  -3.098   5.535  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.229  -0.898   7.183  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.981  -0.580   8.373  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.363   0.891   8.461  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.505   1.235   8.808  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.264  -1.027   9.623  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.345  -1.302   7.310  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.846  -1.202   8.252  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.909  -0.885  10.476  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.361  -0.446   9.743  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -3.011  -2.073   9.529  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.410   1.760   8.174  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.657   3.196   8.163  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.608   3.549   7.039  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.505   4.385   7.202  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.362   3.981   8.048  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.429   3.762   9.213  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.164   4.560   9.057  1.00  0.70           C  
ATOM    744  NE  ARG A  51       0.759   4.337  10.173  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       1.680   5.203  10.564  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.668   6.439  10.076  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       2.574   4.865  11.484  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.506   1.417   7.983  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.146   3.444   9.094  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.853   3.684   7.143  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.595   5.034   7.992  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.925   4.069  10.122  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -1.182   2.712   9.270  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.311   4.309   8.118  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.432   5.605   9.039  1.00  1.01           H  
ATOM    756  HE  ARG A  51       0.665   3.445  10.601  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       0.969   6.740   9.423  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.362   7.129  10.323  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       2.591   3.957  11.918  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       3.307   5.490  11.777  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.444   2.882   5.918  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.323   3.047   4.789  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.735   2.595   5.158  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.719   3.234   4.766  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.764   2.293   3.582  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.463   2.869   3.008  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.914   1.989   1.903  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.691   4.286   2.495  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.694   2.251   5.834  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.358   4.101   4.562  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.568   1.279   3.900  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.501   2.257   2.798  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.724   2.914   3.795  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -3.640   1.921   1.105  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.717   1.001   2.295  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -1.999   2.419   1.522  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.036   4.912   3.304  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.435   4.267   1.710  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.768   4.683   2.100  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.825   1.518   5.946  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.088   1.048   6.492  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.734   2.147   7.290  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.854   2.545   7.000  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.919  -0.158   7.409  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.353  -1.398   6.771  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.380  -2.556   7.722  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.505  -2.646   8.602  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.318  -3.381   7.634  1.00  0.48           O  
ATOM    789  H   GLU A  53      -6.007   1.001   6.129  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.734   0.780   5.670  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.260   0.120   8.219  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.884  -0.404   7.828  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.943  -1.645   5.901  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.329  -1.208   6.481  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.994   2.672   8.260  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.520   3.703   9.140  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.926   4.981   8.376  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.916   5.627   8.701  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.521   4.003  10.283  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.231   4.370   9.797  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.081   2.320   8.394  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.419   3.294   9.579  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.892   4.815  10.891  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.409   3.119  10.893  1.00  1.12           H  
ATOM    805  HG  SER A  54      -6.193   4.280   8.836  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.150   5.338   7.379  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.409   6.516   6.575  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.631   6.374   5.647  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.464   7.283   5.555  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.151   6.908   5.798  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.317   8.104   4.888  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.984   8.570   4.341  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -5.141   9.187   5.376  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -4.345  10.238   5.148  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -4.064  10.593   3.899  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -3.777  10.890   6.147  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.359   4.791   7.173  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.624   7.313   7.271  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.366   7.132   6.505  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.843   6.065   5.197  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.959   7.831   4.065  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.768   8.909   5.448  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.463   7.716   3.933  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -6.163   9.291   3.557  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.241   8.815   6.288  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -4.412  10.096   3.096  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.502  11.400   3.682  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -3.902  10.651   7.120  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -3.186  11.681   5.959  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.732   5.256   4.948  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.775   5.102   3.931  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.972   4.266   4.368  1.00  0.61           C  
ATOM    833  O   TYR A  56     -13.006   4.276   3.702  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.179   4.556   2.631  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.140   5.473   2.042  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.517   6.620   1.366  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.786   5.211   2.186  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.582   7.484   0.858  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.842   6.069   1.671  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.246   7.206   1.010  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.308   8.083   0.521  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.093   4.522   5.099  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.137   6.097   3.721  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.715   3.601   2.824  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.968   4.432   1.905  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.569   6.835   1.244  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.475   4.317   2.707  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.896   8.374   0.332  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.790   5.851   1.791  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.604   8.972   0.778  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.846   3.549   5.455  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.936   2.703   5.898  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.970   1.412   5.112  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.035   0.833   4.875  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.020   3.569   5.987  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.808   2.482   6.948  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.870   3.226   5.755  1.00  0.73           H  
ATOM    858  N   VAL A  58     -11.805   0.969   4.705  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -11.653  -0.246   3.935  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.287  -1.390   4.874  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.492  -1.216   5.787  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -10.571  -0.066   2.798  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.250   0.446   3.339  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -10.343  -1.359   2.035  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.005   1.468   4.969  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -12.608  -0.465   3.481  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -10.946   0.672   2.103  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.401   1.404   3.814  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -8.546   0.552   2.527  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -8.861  -0.256   4.062  1.00  1.65           H  
ATOM    871 HG21 VAL A  58      -9.995  -2.123   2.715  1.00  1.72           H  
ATOM    872 HG22 VAL A  58      -9.604  -1.198   1.264  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.269  -1.679   1.580  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.918  -2.513   4.696  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.670  -3.666   5.522  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.675  -4.602   4.827  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.016  -5.254   3.828  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.993  -4.373   5.797  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.954  -3.443   6.301  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.575  -2.598   3.965  1.00  0.74           H  
ATOM    881  HA  SER A  59     -11.250  -3.327   6.459  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -13.364  -4.807   4.880  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.840  -5.151   6.530  1.00  0.91           H  
ATOM    884  HG  SER A  59     -14.025  -3.553   7.262  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.448  -4.628   5.309  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.430  -5.468   4.721  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.217  -6.717   5.570  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.861  -6.618   6.754  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.084  -4.712   4.556  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.286  -3.456   3.699  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.021  -5.625   3.923  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.045  -2.614   3.552  1.00  0.41           C  
ATOM    893  H   ILE A  60      -9.196  -4.084   6.092  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.780  -5.772   3.744  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.738  -4.415   5.534  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.605  -3.748   2.710  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.055  -2.847   4.153  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.864  -6.484   4.561  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.094  -5.082   3.819  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.358  -5.954   2.951  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -6.253  -1.741   2.953  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.271  -3.205   3.082  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.699  -2.311   4.531  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.486  -7.899   5.006  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.218  -9.161   5.682  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.706  -9.353   5.874  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.914  -9.183   4.918  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.786 -10.225   4.728  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -8.910  -9.551   3.405  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.105  -8.093   3.684  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.713  -9.205   6.641  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -8.103 -11.060   4.680  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.746 -10.560   5.090  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -8.009  -9.705   2.830  1.00  1.06           H  
ATOM    915  HG3 PRO A  61      -9.764  -9.947   2.874  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.605  -7.495   2.935  1.00  0.65           H  
ATOM    917  HD3 PRO A  61     -10.156  -7.851   3.716  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.316  -9.701   7.097  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.900  -9.866   7.500  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.113 -10.778   6.588  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.932 -10.541   6.345  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.761 -10.379   8.931  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.019  -9.343   9.993  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -4.086  -8.626  10.383  1.00  1.83           O  
ATOM    925  OD2 ASP A  62      -6.176  -9.193  10.425  1.00  1.29           O  
ATOM    926  H   ASP A  62      -7.019  -9.864   7.765  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.447  -8.887   7.457  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.466 -11.184   9.079  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.763 -10.769   9.065  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.761 -11.792   6.056  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.084 -12.752   5.181  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.653 -12.097   3.908  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.503 -12.193   3.521  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.963 -13.967   4.859  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -5.111 -14.918   6.013  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -5.934 -14.669   6.914  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -4.406 -15.938   6.052  1.00  1.84           O  
ATOM    938  H   ASP A  63      -5.713 -11.899   6.284  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.201 -13.094   5.701  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.947 -13.621   4.580  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -4.528 -14.501   4.027  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.542 -11.326   3.320  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.266 -10.677   2.049  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.249  -9.560   2.257  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.403  -9.319   1.406  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.562 -10.119   1.394  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.268  -9.451   0.054  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.584 -11.232   1.211  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.403 -11.182   3.766  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.831 -11.420   1.395  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.986  -9.376   2.056  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.840 -10.174  -0.624  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.565  -8.645   0.209  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.183  -9.057  -0.362  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -6.167 -12.001   0.577  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.476 -10.832   0.752  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.833 -11.653   2.174  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.293  -8.948   3.432  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.354  -7.885   3.817  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.885  -8.361   3.779  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.030  -7.554   3.674  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.704  -7.339   5.195  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.993  -9.215   4.068  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.475  -7.090   3.096  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.575  -8.117   5.934  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.733  -7.008   5.200  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.058  -6.508   5.432  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.677  -9.668   3.877  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.666 -10.208   3.802  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.884 -11.020   2.526  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.965 -11.566   2.297  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.437 -10.273   4.012  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.360  -9.378   3.818  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.840 -10.841   4.659  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.145 -11.096   1.692  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.060 -11.823   0.425  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.256 -10.850  -0.685  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.639 -11.241  -1.793  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.373 -12.548   0.089  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.798 -13.673   1.035  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.851 -14.866   1.037  1.00  1.45           C  
ATOM    982  NE  ARG A  67       0.445 -14.602   1.683  1.00  2.16           N  
ATOM    983  CZ  ARG A  67       1.595 -15.179   1.322  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       1.629 -16.014   0.280  1.00  3.43           N  
ATOM    985  NH2 ARG A  67       2.701 -14.922   1.993  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.978 -10.637   1.934  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.739 -12.546   0.503  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -2.169 -11.818   0.082  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.288 -12.958  -0.907  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -1.842 -13.280   2.040  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -2.783 -14.008   0.745  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -1.330 -15.683   1.554  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -0.674 -15.158   0.012  1.00  1.92           H  
ATOM    994  HE  ARG A  67       0.425 -13.984   2.457  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       0.806 -16.226  -0.248  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       2.476 -16.460  -0.024  1.00  4.27           H  
ATOM    997 HH21 ARG A  67       2.734 -14.297   2.783  1.00  4.18           H  
ATOM    998 HH22 ARG A  67       3.571 -15.364   1.758  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.084  -9.586  -0.386  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.378  -8.533  -1.312  1.00  0.34           C  
ATOM   1001  C   VAL A  68       1.889  -8.314  -1.378  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.489  -7.641  -0.562  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.403  -7.224  -0.974  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.889  -7.442  -1.206  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.179  -6.777   0.468  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.246  -9.353   0.507  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.065  -8.888  -2.285  1.00  0.36           H  
ATOM   1008  HB  VAL A  68      -0.059  -6.449  -1.643  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.238  -8.243  -0.573  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.057  -7.702  -2.241  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.427  -6.535  -0.972  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.728  -5.867   0.652  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       0.874  -6.602   0.632  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.523  -7.549   1.140  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.490  -8.999  -2.300  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       3.934  -8.981  -2.478  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.363  -7.840  -3.353  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.407  -7.215  -3.122  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.382 -10.329  -3.045  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       5.825 -10.398  -3.471  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.692 -10.292  -2.604  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.108 -10.480  -4.692  1.00  1.91           O  
ATOM   1023  H   ASP A  69       1.940  -9.575  -2.871  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.408  -8.827  -1.524  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.224 -11.100  -2.309  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       3.767 -10.555  -3.905  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.565  -7.539  -4.313  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.841  -6.465  -5.192  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.790  -5.362  -4.994  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.641  -5.659  -4.609  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.863  -6.982  -6.636  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.627  -7.649  -6.910  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.007  -7.969  -6.804  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.740  -8.044  -4.456  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.816  -6.072  -4.945  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.003  -6.156  -7.318  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.798  -8.549  -7.228  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       4.970  -8.415  -7.786  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       4.923  -8.725  -6.032  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.938  -7.437  -6.675  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.167  -4.083  -5.206  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.271  -2.933  -5.031  1.00  0.24           C  
ATOM   1043  C   PRO A  71       0.967  -3.080  -5.787  1.00  0.21           C  
ATOM   1044  O   PRO A  71      -0.082  -2.742  -5.261  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.087  -1.763  -5.558  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.490  -2.179  -5.343  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.515  -3.653  -5.598  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.024  -2.761  -3.997  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       2.871  -1.610  -6.605  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.851  -0.871  -4.999  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.137  -1.664  -6.038  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.786  -1.969  -4.326  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.698  -3.852  -6.644  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.265  -4.130  -4.985  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.045  -3.613  -7.004  1.00  0.22           N  
ATOM   1056  CA  ARG A  72      -0.134  -3.862  -7.848  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -1.240  -4.643  -7.104  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.414  -4.302  -7.209  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.265  -4.566  -9.159  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.055  -5.857  -8.969  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.464  -6.483 -10.292  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.233  -5.555 -11.127  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.518  -5.685 -11.483  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.258  -6.719 -11.055  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.053  -4.783 -12.285  1.00  1.29           N  
ATOM   1066  H   ARG A  72       1.936  -3.845  -7.341  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.541  -2.892  -8.094  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.631  -4.805  -9.712  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       0.866  -3.889  -9.749  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       1.945  -5.642  -8.399  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.440  -6.558  -8.423  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.057  -7.365 -10.104  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.561  -6.752 -10.819  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       1.727  -4.773 -11.471  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.904  -7.452 -10.465  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.228  -6.828 -11.291  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       3.533  -4.001 -12.642  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.016  -4.820 -12.592  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.840  -5.644  -6.316  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.776  -6.484  -5.563  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.528  -5.661  -4.528  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.770  -5.655  -4.493  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.018  -7.604  -4.847  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.259  -8.536  -5.761  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.159  -9.328  -6.659  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.527  -8.824  -7.731  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -1.554 -10.454  -6.301  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.121  -5.823  -6.222  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.477  -6.928  -6.254  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.309  -7.161  -4.161  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.727  -8.189  -4.279  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.407  -7.950  -6.377  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.320  -9.218  -5.157  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.762  -4.943  -3.715  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.296  -4.154  -2.613  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -3.107  -2.988  -3.154  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.195  -2.689  -2.646  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -1.119  -3.694  -1.686  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.444  -2.955  -0.352  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.857  -1.520  -0.572  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.504  -3.710   0.444  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.797  -4.952  -3.878  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.955  -4.796  -2.046  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.548  -4.574  -1.429  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.481  -3.052  -2.274  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.559  -2.899   0.261  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.741  -1.490  -1.192  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -1.056  -0.984  -1.062  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -2.071  -1.056   0.379  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -3.406  -3.790  -0.144  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.715  -3.177   1.360  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.135  -4.698   0.677  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.579  -2.359  -4.193  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.220  -1.240  -4.849  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.607  -1.654  -5.308  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.599  -1.086  -4.873  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.380  -0.788  -6.053  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.807   0.507  -6.730  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.666   1.669  -5.770  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.989   0.747  -7.988  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.708  -2.658  -4.539  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.302  -0.425  -4.146  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.357  -0.673  -5.724  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.408  -1.577  -6.790  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.848   0.431  -7.010  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.278   1.493  -4.898  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -2.990   2.577  -6.257  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.633   1.771  -5.471  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.299   1.672  -8.451  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.141  -0.070  -8.677  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -0.942   0.810  -7.730  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.661  -2.707  -6.120  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.919  -3.230  -6.671  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.902  -3.644  -5.577  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -8.100  -3.380  -5.682  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.647  -4.412  -7.610  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.910  -5.084  -8.098  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.507  -4.628  -9.095  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.329  -6.091  -7.493  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.823  -3.156  -6.366  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.372  -2.437  -7.248  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -5.098  -4.057  -8.470  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -5.047  -5.143  -7.087  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.376  -4.247  -4.512  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.187  -4.723  -3.384  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.932  -3.549  -2.757  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -9.147  -3.614  -2.515  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.257  -5.449  -2.349  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.879  -6.141  -1.090  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.374  -5.152  -0.039  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.993  -7.095  -1.487  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.403  -4.376  -4.487  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.910  -5.431  -3.765  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.715  -6.212  -2.888  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.535  -4.722  -2.006  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.101  -6.725  -0.621  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -6.546  -4.548   0.302  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -7.796  -5.692   0.795  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.129  -4.513  -0.473  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -7.596  -7.858  -2.141  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.768  -6.549  -2.003  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -8.404  -7.560  -0.601  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.225  -2.473  -2.535  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.824  -1.316  -1.932  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.640  -0.538  -2.970  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.713  -0.041  -2.662  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.767  -0.427  -1.224  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -6.032  -1.282  -0.176  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.432   0.781  -0.554  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.933  -0.568   0.569  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.274  -2.462  -2.783  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.519  -1.686  -1.192  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -6.050  -0.078  -1.950  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.745  -1.628   0.557  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.598  -2.140  -0.670  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -8.143   0.440   0.183  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.943   1.370  -1.300  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -6.677   1.385  -0.074  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.466  -1.253   1.262  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -5.335   0.275   1.111  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.186  -0.231  -0.135  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.153  -0.485  -4.211  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.875   0.185  -5.313  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.248  -0.399  -5.489  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.219   0.334  -5.573  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.137   0.104  -6.667  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -6.866   0.927  -6.767  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -5.954   0.576  -7.503  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.789   2.012  -6.047  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.275  -0.899  -4.391  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.990   1.225  -5.041  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.872  -0.926  -6.853  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.816   0.424  -7.444  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.545   2.244  -5.474  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.965   2.545  -6.142  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.325  -1.724  -5.510  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.589  -2.412  -5.662  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.544  -2.107  -4.530  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.734  -1.904  -4.751  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.500  -2.258  -5.436  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.045  -2.112  -6.595  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.409  -3.476  -5.688  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -12.018  -2.034  -3.323  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.829  -1.737  -2.157  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.298  -0.289  -2.188  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.437   0.020  -1.819  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -12.055  -2.022  -0.890  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -11.055  -2.191  -3.220  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.696  -2.381  -2.185  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -11.190  -1.376  -0.842  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.734  -3.053  -0.888  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -12.685  -1.841  -0.032  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.421   0.595  -2.638  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.731   2.000  -2.784  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.745   2.213  -3.893  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.584   3.085  -3.801  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.460   2.803  -3.070  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.442   2.892  -1.934  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.220   3.681  -2.373  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -11.069   3.528  -0.706  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.512   0.300  -2.869  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.155   2.345  -1.853  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.970   2.338  -3.913  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.741   3.801  -3.361  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.118   1.896  -1.673  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.763   3.197  -3.224  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.510   3.728  -1.561  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.517   4.683  -2.646  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -11.411   4.523  -0.951  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -10.335   3.587   0.083  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.907   2.931  -0.378  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.666   1.390  -4.923  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.570   1.445  -6.067  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.013   1.170  -5.665  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -16.940   1.650  -6.304  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.132   0.461  -7.136  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.942   0.724  -4.940  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.510   2.439  -6.483  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.110   0.664  -7.417  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.768   0.562  -8.003  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.203  -0.545  -6.750  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.204   0.418  -4.602  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.548   0.100  -4.156  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -18.113   1.196  -3.284  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -19.287   1.175  -2.921  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.611  -1.247  -3.445  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.202  -2.402  -4.331  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.889  -2.348  -5.676  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -19.105  -2.548  -5.733  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.219  -2.115  -6.699  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.427   0.063  -4.122  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.160   0.046  -5.044  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.950  -1.221  -2.591  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.622  -1.417  -3.109  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -16.133  -2.363  -4.482  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -17.467  -3.327  -3.840  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -17.293   2.158  -2.980  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.684   3.268  -2.174  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.621   4.522  -3.015  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.239   4.467  -4.192  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -16.766   3.385  -0.966  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.385   2.159  -3.352  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -18.696   3.107  -1.832  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -17.071   4.229  -0.364  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.749   3.531  -1.300  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -16.825   2.481  -0.379  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -18.019   5.611  -2.450  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -17.962   6.891  -3.085  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -17.969   7.935  -1.996  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.050   8.434  -1.638  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -19.138   7.091  -4.047  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -16.907   8.207  -1.436  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -18.380   5.579  -1.533  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -17.034   6.956  -3.633  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -20.066   7.014  -3.500  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -19.108   6.333  -4.815  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -19.068   8.067  -4.503  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -11.711  11.979   1.718  1.00  5.55           N  
ATOM      2  CA  MET A   1     -11.965  10.733   0.991  1.00  4.81           C  
ATOM      3  C   MET A   1     -11.683  10.936  -0.485  1.00  4.08           C  
ATOM      4  O   MET A   1     -11.861  12.038  -1.006  1.00  4.33           O  
ATOM      5  CB  MET A   1     -13.425  10.274   1.215  1.00  5.00           C  
ATOM      6  CG  MET A   1     -13.845   9.033   0.430  1.00  5.78           C  
ATOM      7  SD  MET A   1     -12.831   7.585   0.775  1.00  6.34           S  
ATOM      8  CE  MET A   1     -13.584   6.393  -0.335  1.00  6.63           C  
ATOM      9  H1  MET A   1     -12.302  12.727   1.291  1.00  5.71           H  
ATOM     10  H2  MET A   1     -10.713  12.277   1.670  1.00  5.80           H  
ATOM     11  H3  MET A   1     -12.003  11.890   2.714  1.00  6.02           H  
ATOM     12  HA  MET A   1     -11.290   9.981   1.370  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -13.560  10.060   2.265  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.084  11.085   0.943  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -14.869   8.799   0.678  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -13.778   9.259  -0.626  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -13.507   6.752  -1.351  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -14.624   6.264  -0.076  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -13.070   5.447  -0.249  1.00  6.86           H  
ATOM     20  N   ALA A   2     -11.231   9.895  -1.146  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -10.962   9.927  -2.553  1.00  3.34           C  
ATOM     22  C   ALA A   2     -11.329   8.584  -3.139  1.00  2.29           C  
ATOM     23  O   ALA A   2     -11.069   7.542  -2.524  1.00  2.60           O  
ATOM     24  CB  ALA A   2      -9.493  10.249  -2.824  1.00  4.09           C  
ATOM     25  H   ALA A   2     -11.078   9.037  -0.694  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -11.580  10.692  -2.998  1.00  3.84           H  
ATOM     27  HB1 ALA A   2      -8.869   9.490  -2.372  1.00  4.54           H  
ATOM     28  HB2 ALA A   2      -9.252  11.212  -2.398  1.00  4.39           H  
ATOM     29  HB3 ALA A   2      -9.320  10.273  -3.889  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.980   8.603  -4.268  1.00  1.66           N  
ATOM     31  CA  THR A   3     -12.353   7.404  -4.953  1.00  1.24           C  
ATOM     32  C   THR A   3     -11.128   6.757  -5.583  1.00  1.06           C  
ATOM     33  O   THR A   3     -10.534   7.283  -6.554  1.00  1.81           O  
ATOM     34  CB  THR A   3     -13.435   7.742  -5.995  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -13.090   8.972  -6.672  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -14.793   7.896  -5.324  1.00  2.77           C  
ATOM     37  H   THR A   3     -12.239   9.457  -4.680  1.00  2.14           H  
ATOM     38  HA  THR A   3     -12.745   6.674  -4.261  1.00  1.57           H  
ATOM     39  HB  THR A   3     -13.484   6.943  -6.718  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -13.175   8.782  -7.620  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -15.061   6.970  -4.836  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -15.539   8.142  -6.065  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -14.743   8.686  -4.590  1.00  3.08           H  
ATOM     44  N   LEU A   4     -10.716   5.661  -4.953  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.577   4.862  -5.330  1.00  0.69           C  
ATOM     46  C   LEU A   4      -8.258   5.541  -5.016  1.00  0.63           C  
ATOM     47  O   LEU A   4      -8.224   6.691  -4.587  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.639   4.414  -6.776  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -9.680   2.922  -6.958  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -10.955   2.349  -6.360  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -9.545   2.550  -8.419  1.00  1.51           C  
ATOM     52  H   LEU A   4     -11.213   5.383  -4.158  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.624   3.981  -4.708  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.521   4.842  -7.230  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.767   4.792  -7.286  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -8.834   2.532  -6.407  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -10.984   2.577  -5.304  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.959   1.276  -6.490  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -11.815   2.779  -6.850  1.00  1.73           H  
ATOM     60 HD21 LEU A   4     -10.360   2.983  -8.981  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.571   1.474  -8.520  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.607   2.924  -8.800  1.00  1.88           H  
ATOM     63  N   LEU A   5      -7.183   4.823  -5.214  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.863   5.333  -4.945  1.00  0.44           C  
ATOM     65  C   LEU A   5      -5.029   5.163  -6.165  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.240   4.220  -6.937  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -5.190   4.573  -3.797  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.898   4.594  -2.457  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.134   3.777  -1.437  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -6.086   6.006  -1.966  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.260   3.922  -5.591  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.934   6.377  -4.684  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.083   3.542  -4.100  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -4.203   4.987  -3.663  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.873   4.157  -2.596  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -4.143   4.187  -1.314  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -5.060   2.754  -1.775  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.652   3.804  -0.490  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -6.584   5.985  -1.007  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -6.688   6.557  -2.674  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.122   6.480  -1.859  1.00  1.26           H  
ATOM     82  N   THR A   6      -4.134   6.060  -6.364  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.186   5.981  -7.424  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.893   5.456  -6.836  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.801   5.319  -5.601  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.936   7.384  -7.990  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.605   8.260  -6.884  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.170   7.909  -8.707  1.00  0.63           C  
ATOM     89  H   THR A   6      -4.068   6.841  -5.775  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.552   5.334  -8.208  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.100   7.343  -8.673  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.935   9.158  -7.049  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.997   7.950  -8.014  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.420   7.252  -9.527  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -3.972   8.899  -9.090  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.906   5.161  -7.667  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.408   4.812  -7.169  1.00  0.37           C  
ATOM     98  C   THR A   7       0.957   5.977  -6.321  1.00  0.35           C  
ATOM     99  O   THR A   7       1.670   5.776  -5.352  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.392   4.502  -8.316  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.793   3.564  -9.227  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.668   3.892  -7.755  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.050   5.141  -8.642  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.303   3.941  -6.538  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.636   5.415  -8.836  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.488   3.281  -9.846  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.351   3.678  -8.566  1.00  0.96           H  
ATOM    108 HG22 THR A   7       2.431   2.976  -7.235  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.130   4.589  -7.071  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.558   7.193  -6.695  1.00  0.43           N  
ATOM    111  CA  ASP A   8       0.986   8.414  -6.025  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.460   8.489  -4.608  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.232   8.726  -3.665  1.00  0.46           O  
ATOM    114  CB  ASP A   8       0.562   9.665  -6.808  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.194   9.747  -8.175  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.416  10.015  -8.271  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       0.488   9.548  -9.179  1.00  1.65           O  
ATOM    118  H   ASP A   8      -0.050   7.262  -7.460  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.065   8.392  -5.981  1.00  0.57           H  
ATOM    120  HB2 ASP A   8      -0.510   9.655  -6.933  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.843  10.543  -6.245  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.843   8.285  -4.441  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.435   8.331  -3.098  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.950   7.150  -2.279  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.629   7.285  -1.094  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.964   8.318  -3.116  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.522   8.651  -1.742  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.736   7.732  -0.926  1.00  1.41           O  
ATOM    129  OD2 ASP A   9      -3.772   9.820  -1.460  1.00  0.86           O  
ATOM    130  H   ASP A   9      -1.406   8.121  -5.228  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.090   9.238  -2.624  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -3.387   8.983  -3.852  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.285   7.314  -3.349  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.822   6.005  -2.951  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.399   4.769  -2.315  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.010   4.948  -1.775  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.303   4.574  -0.642  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.390   3.631  -3.338  1.00  0.35           C  
ATOM    139  CG  LEU A  10      -0.230   2.228  -2.774  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.510   1.788  -2.079  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.180   1.247  -3.860  1.00  0.37           C  
ATOM    142  H   LEU A  10      -1.047   5.994  -3.906  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -1.078   4.526  -1.512  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -1.318   3.668  -3.889  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.420   3.810  -4.029  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.548   2.253  -2.025  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.734   2.474  -1.276  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.362   0.800  -1.669  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -2.331   1.775  -2.784  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.118   1.560  -4.293  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.579   1.220  -4.628  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.292   0.262  -3.432  1.00  0.87           H  
ATOM    153  N   ARG A  11       1.853   5.584  -2.594  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.244   5.890  -2.274  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.357   6.566  -0.926  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.265   6.256  -0.165  1.00  0.41           O  
ATOM    157  CB  ARG A  11       3.846   6.776  -3.371  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.302   7.171  -3.182  1.00  0.52           C  
ATOM    159  CD  ARG A  11       5.768   8.049  -4.338  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.002   9.306  -4.429  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       4.314   9.727  -5.515  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.241   8.971  -6.612  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       3.701  10.902  -5.496  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.518   5.848  -3.480  1.00  0.36           H  
ATOM    165  HA  ARG A  11       3.799   4.965  -2.235  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.771   6.252  -4.313  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.256   7.679  -3.436  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.400   7.721  -2.258  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       5.911   6.280  -3.146  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       6.811   8.287  -4.194  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       5.650   7.500  -5.261  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.029   9.867  -3.618  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       4.677   8.075  -6.713  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       3.698   9.301  -7.401  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       3.718  11.519  -4.703  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       3.183  11.249  -6.287  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.396   7.447  -0.614  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.393   8.140   0.663  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.408   7.153   1.807  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.283   7.210   2.650  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.192   9.087   0.827  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.148   9.725   2.215  1.00  1.18           C  
ATOM    183  CD  ARG A  12      -0.087  10.559   2.446  1.00  1.47           C  
ATOM    184  NE  ARG A  12      -0.141  11.062   3.836  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -0.855  12.120   4.235  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -1.567  12.808   3.355  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -0.840  12.500   5.511  1.00  3.93           N  
ATOM    188  H   ARG A  12       1.666   7.595  -1.253  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.301   8.723   0.711  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.258   9.871   0.088  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.278   8.531   0.680  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.170   8.940   2.957  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.024  10.346   2.335  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.073  11.397   1.763  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.960   9.951   2.261  1.00  1.67           H  
ATOM    196  HE  ARG A  12       0.393  10.556   4.495  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.602  12.592   2.368  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.152  13.583   3.626  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -0.315  12.027   6.231  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -1.339  13.308   5.855  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.491   6.198   1.772  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.310   5.246   2.861  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.548   4.390   3.078  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.904   4.075   4.230  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.101   4.382   2.606  1.00  0.45           C  
ATOM    206  H   ALA A  13       0.933   6.120   0.967  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.130   5.818   3.760  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.267   3.781   1.724  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.765   5.008   2.460  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.061   3.733   3.455  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.210   4.027   1.988  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.440   3.274   2.074  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.557   4.105   2.708  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.430   3.567   3.361  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.869   2.703   0.709  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.061   1.503   0.143  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.070   0.321   1.084  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       2.637   1.866  -0.226  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.862   4.253   1.100  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.241   2.449   2.743  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.813   3.504  -0.014  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.903   2.397   0.791  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.570   1.200  -0.759  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.651   0.625   2.032  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       5.077  -0.044   1.218  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.444  -0.451   0.657  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       2.129   0.993  -0.609  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       2.646   2.636  -0.983  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.118   2.229   0.649  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.512   5.412   2.533  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.496   6.296   3.161  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.142   6.482   4.642  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.018   6.441   5.508  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.560   7.693   2.466  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.616   8.583   3.115  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.843   7.548   0.986  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.806   5.800   1.967  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.462   5.817   3.093  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.599   8.170   2.587  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.585   8.115   3.029  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.378   8.720   4.159  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.632   9.542   2.617  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.047   6.971   0.539  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.788   7.044   0.844  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.875   8.527   0.532  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.840   6.614   4.912  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.296   6.844   6.266  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.753   5.749   7.222  1.00  0.74           C  
ATOM    249  O   GLU A  16       5.346   6.019   8.279  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.759   6.778   6.223  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.074   7.735   5.269  1.00  0.87           C  
ATOM    252  CD  GLU A  16       2.005   9.149   5.737  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       2.992   9.890   5.608  1.00  2.05           O  
ATOM    254  OE2 GLU A  16       0.923   9.560   6.211  1.00  1.38           O  
ATOM    255  H   GLU A  16       4.219   6.577   4.151  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.591   7.819   6.623  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.471   5.777   5.939  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.387   6.969   7.219  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.634   7.727   4.345  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       1.077   7.376   5.063  1.00  1.35           H  
ATOM    261  N   SER A  17       4.516   4.519   6.829  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.790   3.384   7.678  1.00  0.77           C  
ATOM    263  C   SER A  17       6.286   3.051   7.721  1.00  0.89           C  
ATOM    264  O   SER A  17       6.753   2.385   8.645  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.975   2.197   7.198  1.00  0.73           C  
ATOM    266  OG  SER A  17       2.633   2.604   6.950  1.00  1.39           O  
ATOM    267  H   SER A  17       4.124   4.360   5.943  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.464   3.637   8.677  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.400   1.795   6.291  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.966   1.435   7.963  1.00  0.98           H  
ATOM    271  HG  SER A  17       2.557   2.722   5.996  1.00  1.66           H  
ATOM    272  N   ALA A  18       7.037   3.537   6.758  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.458   3.277   6.729  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.186   4.295   7.571  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.963   3.943   8.465  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.990   3.304   5.304  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.622   4.082   6.056  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.625   2.292   7.140  1.00  1.24           H  
ATOM    279  HB1 ALA A  18      10.043   3.059   5.308  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.852   4.291   4.890  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.452   2.584   4.707  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.905   5.558   7.310  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.586   6.630   7.978  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.993   6.735   7.470  1.00  1.74           C  
ATOM    285  O   GLY A  19      11.259   7.423   6.479  1.00  2.32           O  
ATOM    286  H   GLY A  19       8.219   5.776   6.640  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       9.065   7.558   7.789  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.610   6.439   9.041  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.880   6.013   8.107  1.00  2.01           N  
ATOM    290  CA  GLU A  20      13.243   5.970   7.705  1.00  2.53           C  
ATOM    291  C   GLU A  20      13.693   4.542   7.477  1.00  2.51           C  
ATOM    292  O   GLU A  20      13.930   3.770   8.416  1.00  3.17           O  
ATOM    293  CB  GLU A  20      14.168   6.687   8.681  1.00  3.47           C  
ATOM    294  CG  GLU A  20      13.885   8.169   8.811  1.00  4.03           C  
ATOM    295  CD  GLU A  20      14.982   8.891   9.520  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      15.959   9.281   8.854  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      14.890   9.099  10.743  1.00  5.17           O  
ATOM    298  H   GLU A  20      11.583   5.461   8.863  1.00  2.29           H  
ATOM    299  HA  GLU A  20      13.292   6.478   6.752  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      14.066   6.235   9.656  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      15.187   6.567   8.345  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.775   8.591   7.822  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      12.967   8.300   9.363  1.00  4.34           H  
ATOM    304  N   THR A  21      13.703   4.176   6.246  1.00  2.53           N  
ATOM    305  CA  THR A  21      14.231   2.930   5.785  1.00  3.19           C  
ATOM    306  C   THR A  21      15.088   3.293   4.576  1.00  3.12           C  
ATOM    307  O   THR A  21      16.270   3.623   4.730  1.00  3.48           O  
ATOM    308  CB  THR A  21      13.081   1.938   5.422  1.00  4.10           C  
ATOM    309  OG1 THR A  21      12.191   1.829   6.547  1.00  4.58           O  
ATOM    310  CG2 THR A  21      13.634   0.552   5.089  1.00  4.86           C  
ATOM    311  H   THR A  21      13.345   4.797   5.566  1.00  2.61           H  
ATOM    312  HA  THR A  21      14.875   2.514   6.541  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.506   2.312   4.588  1.00  4.41           H  
ATOM    314  HG1 THR A  21      12.356   2.593   7.110  1.00  4.54           H  
ATOM    315 HG21 THR A  21      14.303   0.627   4.246  1.00  5.17           H  
ATOM    316 HG22 THR A  21      12.818  -0.111   4.843  1.00  5.13           H  
ATOM    317 HG23 THR A  21      14.170   0.165   5.944  1.00  5.27           H  
ATOM    318  N   ASP A  22      14.476   3.306   3.422  1.00  3.06           N  
ATOM    319  CA  ASP A  22      15.058   3.805   2.200  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.991   3.842   1.153  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.220   2.893   1.016  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.247   2.979   1.683  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.866   3.635   0.459  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      17.417   4.754   0.599  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.796   3.068  -0.661  1.00  4.50           O  
ATOM    326  H   ASP A  22      13.565   2.957   3.353  1.00  3.23           H  
ATOM    327  HA  ASP A  22      15.379   4.819   2.388  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      16.996   2.903   2.458  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      15.906   1.992   1.408  1.00  3.84           H  
ATOM    330  N   GLY A  23      13.896   4.933   0.461  1.00  2.71           N  
ATOM    331  CA  GLY A  23      12.976   5.023  -0.618  1.00  2.74           C  
ATOM    332  C   GLY A  23      13.655   4.627  -1.842  1.00  2.39           C  
ATOM    333  O   GLY A  23      14.112   5.457  -2.618  1.00  2.77           O  
ATOM    334  H   GLY A  23      14.484   5.696   0.664  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      12.227   4.257  -0.481  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      12.557   6.007  -0.742  1.00  3.06           H  
ATOM    337  N   THR A  24      13.768   3.357  -1.977  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.432   2.716  -3.045  1.00  1.91           C  
ATOM    339  C   THR A  24      13.667   2.876  -4.381  1.00  1.88           C  
ATOM    340  O   THR A  24      12.979   1.966  -4.840  1.00  2.57           O  
ATOM    341  CB  THR A  24      14.563   1.257  -2.663  1.00  2.18           C  
ATOM    342  OG1 THR A  24      14.986   1.199  -1.287  1.00  2.87           O  
ATOM    343  CG2 THR A  24      15.602   0.612  -3.496  1.00  2.46           C  
ATOM    344  H   THR A  24      13.403   2.775  -1.275  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.426   3.124  -3.137  1.00  1.95           H  
ATOM    346  HB  THR A  24      13.617   0.753  -2.793  1.00  2.48           H  
ATOM    347  HG1 THR A  24      15.601   1.937  -1.120  1.00  3.17           H  
ATOM    348 HG21 THR A  24      15.690  -0.427  -3.220  1.00  2.79           H  
ATOM    349 HG22 THR A  24      16.515   1.154  -3.298  1.00  2.74           H  
ATOM    350 HG23 THR A  24      15.313   0.724  -4.529  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.743   4.088  -4.921  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.143   4.489  -6.196  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.611   4.342  -6.153  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.964   3.982  -7.134  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.777   3.703  -7.361  1.00  2.34           C  
ATOM    356  CG  ASP A  25      13.576   4.381  -8.701  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      14.073   5.518  -8.878  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      12.953   3.807  -9.592  1.00  3.17           O  
ATOM    359  H   ASP A  25      14.245   4.770  -4.418  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.363   5.539  -6.319  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      14.839   3.608  -7.187  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.335   2.720  -7.403  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.036   4.691  -5.003  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.580   4.644  -4.808  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.908   5.836  -5.464  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.685   5.853  -5.647  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.177   4.575  -3.313  1.00  0.99           C  
ATOM    368  CG  LEU A  26       9.170   3.190  -2.629  1.00  0.82           C  
ATOM    369  CD1 LEU A  26      10.541   2.551  -2.597  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.597   3.295  -1.224  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.606   5.011  -4.272  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.239   3.748  -5.300  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       9.855   5.207  -2.759  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       8.186   4.996  -3.222  1.00  1.40           H  
ATOM    375  HG  LEU A  26       8.523   2.535  -3.194  1.00  1.15           H  
ATOM    376 HD11 LEU A  26      10.478   1.588  -2.113  1.00  1.31           H  
ATOM    377 HD12 LEU A  26      11.221   3.186  -2.049  1.00  1.51           H  
ATOM    378 HD13 LEU A  26      10.902   2.423  -3.607  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.585   3.670  -1.277  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       9.202   3.971  -0.637  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.597   2.318  -0.763  1.00  1.60           H  
ATOM    382  N   SER A  27       9.707   6.838  -5.772  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.247   8.021  -6.446  1.00  0.92           C  
ATOM    384  C   SER A  27       8.655   7.644  -7.810  1.00  0.91           C  
ATOM    385  O   SER A  27       9.255   6.870  -8.579  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.405   9.021  -6.606  1.00  1.15           C  
ATOM    387  OG  SER A  27       9.962  10.264  -7.163  1.00  1.46           O  
ATOM    388  H   SER A  27      10.646   6.770  -5.502  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.476   8.472  -5.841  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.849   9.213  -5.640  1.00  1.77           H  
ATOM    391  HB3 SER A  27      11.145   8.589  -7.261  1.00  1.50           H  
ATOM    392  HG  SER A  27       9.084  10.434  -6.783  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.503   8.195  -8.103  1.00  0.93           N  
ATOM    394  CA  GLY A  28       6.805   7.870  -9.307  1.00  0.99           C  
ATOM    395  C   GLY A  28       5.922   6.665  -9.112  1.00  0.85           C  
ATOM    396  O   GLY A  28       4.880   6.748  -8.438  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.138   8.869  -7.486  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.198   8.714  -9.602  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       7.520   7.658 -10.088  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.327   5.560  -9.669  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.589   4.316  -9.573  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.539   3.246  -9.137  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.658   3.194  -9.622  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.012   3.934 -10.931  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.082   2.735 -10.886  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.554   1.592 -10.727  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       2.856   2.931 -11.024  1.00  1.68           O  
ATOM    408  H   ASP A  29       7.180   5.548 -10.163  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.789   4.423  -8.856  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.456   4.773 -11.323  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       5.828   3.710 -11.602  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.123   2.404  -8.238  1.00  0.39           N  
ATOM    413  CA  PHE A  30       6.986   1.352  -7.755  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.211   0.053  -7.635  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.632  -0.864  -6.956  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.630   1.750  -6.407  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.678   1.857  -5.237  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.751   2.883  -5.163  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.723   0.923  -4.210  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.889   2.975  -4.098  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.863   1.008  -3.138  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.942   2.039  -3.085  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.212   2.475  -7.888  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.769   1.217  -8.487  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.389   1.027  -6.149  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.097   2.711  -6.552  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.707   3.616  -5.956  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.444   0.120  -4.258  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.173   3.781  -4.061  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.913   0.268  -2.350  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       4.262   2.111  -2.248  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.080  -0.028  -8.347  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.204  -1.214  -8.338  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.945  -2.520  -8.708  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.497  -3.616  -8.358  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.000  -1.028  -9.262  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.081   0.168  -8.984  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       0.912   0.159  -9.946  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.581   0.162  -7.552  1.00  0.32           C  
ATOM    440  H   LEU A  31       4.856   0.706  -8.965  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.840  -1.322  -7.327  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.370  -0.931 -10.272  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.403  -1.927  -9.208  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.637   1.077  -9.153  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.272   1.006  -9.741  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.352  -0.755  -9.807  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       1.277   0.214 -10.960  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.030  -0.748  -7.366  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.935   1.012  -7.390  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       2.423   0.214  -6.876  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.064  -2.378  -9.406  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.865  -3.505  -9.901  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.961  -3.890  -8.889  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.556  -4.974  -8.970  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.515  -3.073 -11.225  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.149  -4.188 -12.014  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.445  -4.905 -12.752  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.367  -4.429 -11.832  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.353  -1.465  -9.643  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.218  -4.347 -10.093  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.760  -2.619 -11.848  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.271  -2.332 -11.009  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.202  -3.008  -7.937  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.217  -3.208  -6.898  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.680  -4.106  -5.823  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.588  -3.906  -5.340  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.680  -1.865  -6.281  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.683  -1.011  -7.091  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      12.011  -1.730  -7.226  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      10.142  -0.651  -8.465  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.649  -2.199  -7.881  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.074  -3.701  -7.331  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.801  -1.261  -6.109  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.124  -2.080  -5.320  1.00  0.45           H  
ATOM    475  HG  LEU A  33      10.867  -0.096  -6.545  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.863  -2.670  -7.735  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      12.420  -1.912  -6.244  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      12.696  -1.117  -7.792  1.00  1.90           H  
ATOM    479 HD21 LEU A  33       9.232  -0.080  -8.353  1.00  1.96           H  
ATOM    480 HD22 LEU A  33       9.934  -1.553  -9.022  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      10.874  -0.059  -8.997  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.437  -5.084  -5.452  1.00  0.33           N  
ATOM    483  CA  ARG A  34       9.003  -6.029  -4.452  1.00  0.34           C  
ATOM    484  C   ARG A  34       9.113  -5.396  -3.082  1.00  0.29           C  
ATOM    485  O   ARG A  34      10.114  -4.736  -2.795  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.894  -7.282  -4.476  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.967  -8.016  -5.805  1.00  0.61           C  
ATOM    488  CD  ARG A  34       8.611  -8.353  -6.290  1.00  1.10           C  
ATOM    489  NE  ARG A  34       8.601  -9.333  -7.367  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       7.676 -10.288  -7.478  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       6.908 -10.586  -6.434  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       7.575 -10.998  -8.589  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.334  -5.157  -5.860  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.983  -6.321  -4.651  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.900  -6.991  -4.209  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       9.530  -7.971  -3.729  1.00  0.55           H  
ATOM    497  HG2 ARG A  34      10.458  -7.406  -6.547  1.00  1.24           H  
ATOM    498  HG3 ARG A  34      10.502  -8.941  -5.668  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.007  -8.710  -5.471  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       8.204  -7.428  -6.670  1.00  1.79           H  
ATOM    501  HE  ARG A  34       9.290  -9.204  -8.069  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       7.014 -10.125  -5.537  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       6.152 -11.256  -6.486  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.171 -10.855  -9.392  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       6.894 -11.729  -8.698  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.113  -5.593  -2.215  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.228  -5.090  -0.841  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.394  -5.800  -0.189  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.182  -5.203   0.528  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.964  -5.310   0.011  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.708  -4.667  -0.492  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.648  -3.305  -0.660  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.596  -5.425  -0.808  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.512  -2.699  -1.130  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.451  -4.824  -1.279  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.370  -3.508  -1.400  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.299  -6.066  -2.509  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.461  -4.037  -0.902  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.766  -6.364   0.131  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.162  -4.876   0.979  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.513  -2.706  -0.417  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.631  -6.497  -0.682  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.484  -1.626  -1.256  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.583  -5.422  -1.522  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.447  -3.080  -1.757  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.517  -7.077  -0.527  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.600  -7.944  -0.096  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.964  -7.327  -0.474  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.939  -7.438   0.263  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.441  -9.289  -0.802  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.278 -10.413  -0.243  1.00  1.56           C  
ATOM    532  CD  GLU A  36      10.903 -10.738   1.180  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       9.708 -10.997   1.455  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      11.783 -10.697   2.053  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.813  -7.464  -1.087  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.536  -8.098   0.970  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.404  -9.589  -0.741  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.699  -9.160  -1.843  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      11.134 -11.294  -0.852  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.316 -10.119  -0.269  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.995  -6.635  -1.603  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.228  -6.050  -2.123  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.515  -4.730  -1.450  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.660  -4.415  -1.154  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.146  -5.842  -3.639  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.422  -5.260  -4.216  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.565  -4.034  -4.279  1.00  0.88           O  
ATOM    548  OD2 ASP A  37      15.319  -6.052  -4.615  1.00  0.74           O  
ATOM    549  H   ASP A  37      11.158  -6.482  -2.090  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.036  -6.734  -1.909  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.958  -6.791  -4.117  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.331  -5.167  -3.858  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.472  -3.985  -1.136  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.658  -2.679  -0.521  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.676  -2.788   1.006  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.602  -1.785   1.717  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.602  -1.614  -0.975  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.177  -2.023  -0.561  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.674  -1.386  -2.486  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       9.111  -0.999  -0.910  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.566  -4.308  -1.340  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.638  -2.341  -0.824  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.853  -0.681  -0.492  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.918  -2.951  -1.050  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.160  -2.172   0.509  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.946  -0.630  -2.742  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.436  -2.300  -3.011  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.660  -1.045  -2.760  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.340  -0.062  -0.424  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.147  -1.351  -0.570  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       9.087  -0.853  -1.979  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.861  -4.014   1.487  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.985  -4.284   2.910  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.712  -4.023   3.679  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.753  -3.705   4.875  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.915  -4.753   0.848  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.260  -5.320   3.043  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.771  -3.663   3.312  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.594  -4.171   3.019  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.324  -3.908   3.616  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.720  -5.198   4.098  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.409  -6.081   3.297  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.396  -3.242   2.613  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.732  -2.026   3.163  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       6.552  -2.112   3.881  1.00  0.64           C  
ATOM    586  CD2 TYR A  40       8.307  -0.786   2.984  1.00  0.70           C  
ATOM    587  CE1 TYR A  40       5.966  -0.985   4.409  1.00  0.90           C  
ATOM    588  CE2 TYR A  40       7.732   0.341   3.495  1.00  0.95           C  
ATOM    589  CZ  TYR A  40       6.557   0.240   4.213  1.00  1.04           C  
ATOM    590  OH  TYR A  40       5.989   1.360   4.759  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.615  -4.497   2.091  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.470  -3.243   4.454  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.960  -2.953   1.739  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.626  -3.941   2.323  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       6.092  -3.078   4.028  1.00  0.66           H  
ATOM    596  HD2 TYR A  40       9.225  -0.713   2.420  1.00  0.75           H  
ATOM    597  HE1 TYR A  40       5.047  -1.066   4.968  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       8.217   1.289   3.318  1.00  1.15           H  
ATOM    599  HH  TYR A  40       6.134   2.095   4.148  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.581  -5.319   5.395  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.021  -6.522   5.985  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.528  -6.451   6.004  1.00  0.44           C  
ATOM    603  O   ASP A  41       5.953  -5.363   6.087  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.514  -6.764   7.405  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.996  -7.024   7.509  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.459  -8.105   7.065  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.723  -6.182   8.060  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.858  -4.567   5.969  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.319  -7.357   5.369  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.242  -5.917   8.013  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.989  -7.627   7.790  1.00  0.71           H  
ATOM    612  N   SER A  42       5.904  -7.604   5.916  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.464  -7.748   5.936  1.00  0.48           C  
ATOM    614  C   SER A  42       3.780  -7.023   7.111  1.00  0.41           C  
ATOM    615  O   SER A  42       2.684  -6.511   6.954  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.078  -9.222   5.863  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.624  -9.987   6.941  1.00  1.03           O  
ATOM    618  H   SER A  42       6.447  -8.411   5.787  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.108  -7.274   5.033  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.004  -9.336   5.844  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.508  -9.589   4.944  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.333  -9.506   7.395  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.437  -6.964   8.266  1.00  0.45           N  
ATOM    624  CA  LEU A  43       3.879  -6.273   9.425  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.778  -4.777   9.108  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.718  -4.165   9.270  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.763  -6.548  10.675  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.254  -6.093  12.077  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       4.283  -4.578  12.262  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       2.857  -6.643  12.347  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.306  -7.420   8.343  1.00  0.50           H  
ATOM    632  HA  LEU A  43       2.883  -6.661   9.590  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       4.928  -7.613  10.726  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.719  -6.076  10.501  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.918  -6.511  12.819  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.296  -4.222  12.151  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       3.918  -4.328  13.247  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       3.655  -4.116  11.515  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       2.882  -7.722  12.315  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       2.176  -6.275  11.595  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       2.525  -6.319  13.322  1.00  1.73           H  
ATOM    642  N   ALA A  44       4.873  -4.219   8.610  1.00  0.39           N  
ATOM    643  CA  ALA A  44       4.928  -2.820   8.200  1.00  0.39           C  
ATOM    644  C   ALA A  44       3.939  -2.574   7.063  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.272  -1.541   7.008  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.341  -2.458   7.764  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.679  -4.767   8.509  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.653  -2.209   9.047  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.376  -1.415   7.489  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.622  -3.063   6.915  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.026  -2.640   8.579  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.836  -3.548   6.184  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.920  -3.520   5.064  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.463  -3.477   5.546  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.657  -2.678   5.055  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.166  -4.741   4.189  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.256  -4.919   2.989  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.370  -3.736   2.046  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.606  -6.207   2.284  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.439  -4.319   6.289  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.127  -2.631   4.487  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.182  -4.695   3.828  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.070  -5.617   4.812  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.231  -4.986   3.323  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       3.390  -3.656   1.700  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.091  -2.833   2.567  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       1.715  -3.884   1.200  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       3.637  -6.174   1.961  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       1.965  -6.328   1.425  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.465  -7.039   2.958  1.00  1.01           H  
ATOM    671  N   MET A  46       1.127  -4.325   6.508  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.209  -4.315   7.089  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.469  -2.992   7.777  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.568  -2.495   7.744  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.450  -5.467   8.068  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.405  -6.857   7.453  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.705  -8.149   8.676  1.00  0.50           S  
ATOM    678  CE  MET A  46      -0.584  -9.619   7.661  1.00  1.49           C  
ATOM    679  H   MET A  46       1.791  -4.983   6.817  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.905  -4.398   6.267  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.271  -5.421   8.869  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.442  -5.316   8.471  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -1.160  -6.922   6.682  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.569  -7.012   7.016  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -1.327  -9.578   6.878  1.00  2.05           H  
ATOM    686  HE2 MET A  46      -0.751 -10.493   8.273  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.401  -9.672   7.221  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.557  -2.436   8.403  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.476  -1.119   9.052  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.221  -0.008   8.010  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.461   0.978   8.277  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.753  -0.865   9.869  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.826   0.491  10.543  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.977   0.587  11.503  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       4.116   0.860  11.075  1.00  1.88           O  
ATOM    696  OE2 GLU A  47       2.765   0.396  12.718  1.00  1.25           O  
ATOM    697  H   GLU A  47       1.403  -2.935   8.452  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.372  -1.148   9.720  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.824  -1.619  10.638  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.605  -0.961   9.212  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.956   1.243   9.778  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       0.906   0.678  11.073  1.00  1.15           H  
ATOM    703  N   THR A  48       0.730  -0.228   6.829  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.571   0.667   5.698  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.896   0.668   5.322  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.559   1.721   5.269  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.423   0.156   4.511  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.805   0.122   4.881  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.248   1.030   3.285  1.00  0.45           C  
ATOM    710  H   THR A  48       1.183  -1.086   6.720  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.889   1.661   5.976  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.106  -0.850   4.277  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.918  -0.284   5.750  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.552   2.040   3.518  1.00  1.14           H  
ATOM    715 HG22 THR A  48       0.210   1.024   2.986  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.857   0.649   2.478  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.386  -0.535   5.071  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.771  -0.779   4.780  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.639  -0.252   5.919  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.669   0.328   5.678  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.983  -2.271   4.585  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.768  -1.301   5.085  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.045  -0.266   3.869  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.703  -2.791   5.490  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.368  -2.620   3.769  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -4.020  -2.469   4.367  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.160  -0.428   7.150  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.843   0.022   8.345  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.105   1.510   8.310  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.226   1.967   8.561  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.064  -0.327   9.600  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.313  -0.912   7.255  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.749  -0.553   8.347  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.646  -0.028  10.459  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.124   0.205   9.593  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.886  -1.392   9.633  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.065   2.261   7.988  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.156   3.700   7.902  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.117   4.093   6.792  1.00  0.36           C  
ATOM    740  O   ARG A  51      -4.918   5.005   6.951  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -1.771   4.332   7.698  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -0.802   4.071   8.850  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.527   4.773   8.634  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.460   4.593   9.767  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.364   5.503  10.165  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.295   6.747   9.704  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       3.283   5.183  11.077  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.205   1.817   7.818  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.568   4.046   8.839  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.340   3.931   6.793  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -1.890   5.400   7.588  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.241   4.431   9.769  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.630   3.007   8.925  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.985   4.375   7.741  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.343   5.828   8.498  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.412   3.713  10.206  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.570   7.031   9.060  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.921   7.494   9.960  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.343   4.273  11.499  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       3.982   5.833  11.397  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.067   3.366   5.687  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -4.973   3.580   4.576  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.424   3.264   4.948  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.337   4.017   4.584  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.512   2.805   3.344  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.305   3.399   2.619  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.845   2.485   1.509  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.649   4.773   2.048  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.395   2.652   5.616  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -4.927   4.636   4.351  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.245   1.810   3.669  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.326   2.713   2.645  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.490   3.523   3.318  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -3.648   2.350   0.798  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.566   1.529   1.923  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -1.995   2.926   1.009  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.458   4.672   1.340  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.783   5.182   1.550  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -3.950   5.430   2.850  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.632   2.171   5.682  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -7.955   1.805   6.180  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.529   2.916   7.024  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.667   3.324   6.820  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.928   0.518   7.001  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.579  -0.724   6.223  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.622  -1.948   7.089  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.621  -2.243   7.774  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.631  -2.655   7.082  1.00  0.48           O  
ATOM    789  H   GLU A  53      -5.872   1.575   5.878  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.597   1.660   5.323  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.199   0.631   7.790  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.902   0.376   7.447  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.285  -0.842   5.416  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.581  -0.618   5.821  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.729   3.412   7.954  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.140   4.501   8.827  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.414   5.787   8.030  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.418   6.481   8.249  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.041   4.753   9.849  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.709   3.554  10.531  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.836   3.007   8.079  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.035   4.202   9.352  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.162   5.122   9.343  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.380   5.482  10.569  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.451   2.937  10.417  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.520   6.077   7.115  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -7.560   7.279   6.313  1.00  0.54           C  
ATOM    808  C   ARG A  55      -8.771   7.323   5.361  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.423   8.345   5.249  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.229   7.427   5.565  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.056   8.689   4.750  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -4.656   8.739   4.158  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.471   9.868   3.245  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -4.057   9.735   1.975  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -3.637   8.552   1.542  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -4.025  10.777   1.158  1.00  3.07           N  
ATOM    817  H   ARG A  55      -6.773   5.453   6.978  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -7.648   8.109   6.998  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.429   7.397   6.290  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.121   6.580   4.904  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -6.784   8.697   3.951  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.201   9.547   5.390  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -3.942   8.823   4.965  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -4.478   7.821   3.618  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.718  10.744   3.624  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.592   7.747   2.130  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.425   8.384   0.561  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -4.294  11.704   1.434  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -3.757  10.648   0.190  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.073   6.226   4.688  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.176   6.230   3.718  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.477   5.603   4.208  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.546   5.859   3.640  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.735   5.670   2.363  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.828   6.627   1.636  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.326   7.587   0.770  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.458   6.534   1.787  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.473   8.418   0.075  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.607   7.364   1.106  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.214   8.472   0.347  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.241   9.110  -0.449  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.540   5.409   4.818  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.399   7.277   3.568  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.204   4.742   2.513  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.604   5.494   1.745  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.394   7.675   0.639  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.056   5.794   2.462  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.878   9.162  -0.597  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.539   7.271   1.245  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.567  10.023  -0.474  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.408   4.810   5.244  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.602   4.187   5.764  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.940   2.927   5.008  1.00  0.71           C  
ATOM    854  O   GLY A  57     -13.987   2.840   4.356  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.548   4.625   5.679  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.453   3.950   6.806  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.426   4.881   5.674  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.043   1.965   5.072  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.201   0.669   4.415  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.715  -0.438   5.324  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.230  -0.157   6.428  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.505   0.555   3.017  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -12.209   1.414   1.984  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -10.026   0.933   3.103  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.234   2.106   5.608  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.265   0.528   4.289  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.575  -0.473   2.692  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -11.704   1.320   1.033  1.00  1.58           H  
ATOM    869 HG12 VAL A  58     -12.192   2.446   2.302  1.00  1.53           H  
ATOM    870 HG13 VAL A  58     -13.233   1.087   1.882  1.00  1.65           H  
ATOM    871 HG21 VAL A  58      -9.934   1.952   3.449  1.00  1.72           H  
ATOM    872 HG22 VAL A  58      -9.574   0.842   2.127  1.00  1.65           H  
ATOM    873 HG23 VAL A  58      -9.525   0.271   3.794  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.841  -1.669   4.875  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.429  -2.817   5.644  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.766  -3.847   4.726  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.383  -4.369   3.805  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.641  -3.416   6.356  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.249  -2.446   7.211  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.235  -1.840   3.993  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.713  -2.489   6.381  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -13.365  -3.738   5.622  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.329  -4.260   6.954  1.00  0.91           H  
ATOM    884  HG  SER A  59     -12.549  -2.126   7.794  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.507  -4.082   4.965  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.698  -4.981   4.163  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.545  -6.332   4.870  1.00  0.51           C  
ATOM    888  O   ILE A  60      -8.243  -6.370   6.062  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.298  -4.348   3.928  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.454  -3.007   3.197  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.380  -5.291   3.144  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.172  -2.229   3.068  1.00  0.41           C  
ATOM    893  H   ILE A  60      -9.094  -3.624   5.738  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -9.180  -5.121   3.205  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.845  -4.163   4.890  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.825  -3.191   2.199  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.167  -2.399   3.732  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.824  -5.505   2.183  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.256  -6.209   3.697  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.418  -4.822   3.003  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.808  -1.997   4.059  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.347  -1.316   2.519  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.437  -2.830   2.553  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.799  -7.452   4.167  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.619  -8.802   4.726  1.00  0.66           C  
ATOM    906  C   PRO A  61      -7.159  -9.041   5.183  1.00  0.56           C  
ATOM    907  O   PRO A  61      -6.209  -8.849   4.406  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.994  -9.721   3.562  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.844  -8.888   2.671  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.310  -7.497   2.784  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -9.281  -8.965   5.565  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -8.098 -10.053   3.058  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.537 -10.577   3.936  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.766  -9.241   1.652  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.871  -8.923   3.003  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.515  -7.340   2.071  1.00  0.65           H  
ATOM    917  HD3 PRO A  61     -10.098  -6.773   2.641  1.00  0.72           H  
ATOM    918  N   ASP A  62      -7.019  -9.462   6.441  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -5.720  -9.619   7.144  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.705 -10.438   6.371  1.00  0.54           C  
ATOM    921  O   ASP A  62      -3.590  -9.993   6.123  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -5.899 -10.302   8.504  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -6.812  -9.589   9.476  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -8.018  -9.485   9.209  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -6.326  -9.048  10.493  1.00  1.83           O  
ATOM    926  H   ASP A  62      -7.834  -9.682   6.940  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -5.313  -8.634   7.324  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -6.267 -11.308   8.361  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.905 -10.340   8.926  1.00  1.28           H  
ATOM    930  N   ASP A  63      -5.094 -11.622   5.983  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.187 -12.567   5.346  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.841 -12.145   3.939  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.750 -12.433   3.448  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.743 -13.999   5.379  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.834 -14.555   6.784  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -5.846 -14.327   7.479  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -3.886 -15.216   7.242  1.00  1.84           O  
ATOM    938  H   ASP A  63      -6.037 -11.879   6.087  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.274 -12.545   5.922  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.732 -14.005   4.947  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -4.097 -14.640   4.798  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.742 -11.432   3.295  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.475 -10.933   1.952  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.466  -9.792   2.052  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.553  -9.670   1.225  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.750 -10.415   1.252  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.460 -10.099  -0.203  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.872 -11.415   1.359  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.603 -11.271   3.741  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.040 -11.737   1.373  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.053  -9.501   1.741  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.122 -10.993  -0.704  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.692  -9.342  -0.259  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.358  -9.734  -0.679  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.753 -11.029   0.865  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.093 -11.592   2.401  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.575 -12.342   0.890  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.618  -8.995   3.106  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.723  -7.881   3.419  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.272  -8.358   3.585  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.335  -7.595   3.397  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -3.197  -7.174   4.690  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.381  -9.159   3.704  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.767  -7.175   2.602  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -4.200  -6.803   4.541  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.538  -6.352   4.929  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -3.206  -7.880   5.511  1.00  1.13           H  
ATOM    968  N   GLY A  66      -1.105  -9.623   3.936  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.216 -10.181   4.105  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.594 -11.135   2.987  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.568 -11.878   3.103  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.897 -10.181   4.088  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       0.933  -9.374   4.134  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.250 -10.715   5.044  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.186 -11.143   1.920  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.103 -12.005   0.780  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.669 -11.185  -0.384  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.350 -11.707  -1.262  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.160 -12.771   0.340  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -0.932 -13.721  -0.832  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -2.193 -14.473  -1.245  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -3.316 -13.582  -1.606  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -3.445 -12.908  -2.764  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -2.518 -13.014  -3.713  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -4.524 -12.162  -2.981  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.981 -10.565   1.906  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.853 -12.716   1.094  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.523 -13.353   1.176  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.917 -12.057   0.054  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.583 -13.148  -1.679  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.173 -14.436  -0.552  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -1.959 -15.093  -2.098  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -2.498 -15.104  -0.423  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -4.036 -13.533  -0.927  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -1.695 -13.590  -3.627  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -2.572 -12.523  -4.589  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -5.279 -12.076  -2.323  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -4.626 -11.624  -3.831  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.400  -9.909  -0.368  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.810  -9.019  -1.440  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.318  -8.685  -1.347  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.799  -8.150  -0.350  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.077  -7.730  -1.455  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.519  -8.095  -1.782  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.037  -7.001  -0.121  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.073  -9.537   0.405  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.650  -9.556  -2.366  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.290  -7.070  -2.228  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.892  -8.781  -1.037  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.558  -8.565  -2.755  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.124  -7.201  -1.787  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.679  -6.133  -0.164  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       0.978  -6.687   0.073  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.371  -7.663   0.664  1.00  1.11           H  
ATOM   1015  N   ASP A  69       3.071  -9.108  -2.344  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.523  -8.870  -2.376  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.842  -7.673  -3.225  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.888  -7.023  -3.067  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       5.287 -10.100  -2.876  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.803  -9.925  -2.848  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       7.394  -9.944  -1.756  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       7.417  -9.699  -3.917  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.647  -9.557  -3.113  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.853  -8.623  -1.382  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       5.030 -10.954  -2.268  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.990 -10.302  -3.894  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.956  -7.372  -4.120  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.131  -6.257  -4.982  1.00  0.31           C  
ATOM   1029  C   THR A  70       3.039  -5.215  -4.753  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.882  -5.559  -4.446  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.183  -6.707  -6.454  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.988  -7.417  -6.801  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.364  -7.617  -6.650  1.00  0.47           C  
ATOM   1034  H   THR A  70       3.147  -7.930  -4.216  1.00  0.40           H  
ATOM   1035  HA  THR A  70       5.081  -5.809  -4.731  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.299  -5.843  -7.091  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.758  -8.046  -6.095  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       6.273  -7.067  -6.450  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.391  -8.030  -7.646  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.302  -8.418  -5.922  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.390  -3.923  -4.858  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.461  -2.827  -4.662  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.301  -2.880  -5.623  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.236  -2.428  -5.290  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.304  -1.573  -4.887  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.688  -2.026  -4.651  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.736  -3.432  -5.138  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.068  -2.822  -3.656  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.167  -1.218  -5.898  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.016  -0.807  -4.184  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.379  -1.409  -5.207  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.913  -1.987  -3.595  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.945  -3.459  -6.196  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.474  -3.998  -4.589  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.520  -3.412  -6.831  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.426  -3.595  -7.787  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.722  -4.410  -7.173  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -1.876  -4.024  -7.281  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.899  -4.173  -9.138  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.648  -5.488  -9.054  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.041  -6.000 -10.433  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.882  -5.045 -11.177  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.081  -5.319 -11.709  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.646  -6.509 -11.527  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.718  -4.390 -12.416  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.434  -3.685  -7.063  1.00  0.24           H  
ATOM   1067  HA  ARG A  72       0.029  -2.602  -7.951  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       0.036  -4.327  -9.768  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.544  -3.447  -9.610  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.542  -5.346  -8.464  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       1.017  -6.221  -8.574  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.583  -6.926 -10.316  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       1.139  -6.181 -10.997  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.499  -4.142 -11.314  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       4.224  -7.247 -10.984  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.522  -6.750 -11.960  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.330  -3.480 -12.584  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.642  -4.558 -12.786  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.373  -5.502  -6.480  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.352  -6.362  -5.811  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.034  -5.593  -4.692  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.249  -5.601  -4.568  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.658  -7.573  -5.200  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.089  -8.444  -6.173  1.00  0.44           C  
ATOM   1085  CD  GLU A  73       0.934  -9.470  -5.463  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73       1.986  -9.113  -4.889  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73       0.546 -10.653  -5.450  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.575  -5.739  -6.398  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.082  -6.697  -6.532  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73       0.048  -7.229  -4.458  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.403  -8.180  -4.707  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73      -0.622  -8.954  -6.805  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.734  -7.821  -6.777  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.223  -4.902  -3.905  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.698  -4.167  -2.742  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.600  -3.003  -3.172  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.672  -2.802  -2.596  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.471  -3.719  -1.880  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -0.710  -2.941  -0.553  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.024  -1.483  -0.797  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -1.809  -3.600   0.279  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.265  -4.910  -4.119  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.298  -4.852  -2.161  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74       0.087  -4.608  -1.628  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74       0.157  -3.110  -2.514  1.00  0.33           H  
ATOM   1106  HG  LEU A  74       0.196  -2.950   0.034  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -1.918  -1.404  -1.399  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.201  -1.016  -1.316  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.186  -0.984   0.147  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.728  -3.605  -0.290  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -1.953  -3.042   1.192  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -1.524  -4.615   0.513  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.170  -2.263  -4.184  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -2.947  -1.172  -4.743  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.285  -1.691  -5.198  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.315  -1.218  -4.748  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.217  -0.518  -5.933  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.939   0.660  -6.609  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -3.103   1.825  -5.647  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.199   1.099  -7.861  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.290  -2.453  -4.579  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.099  -0.431  -3.972  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.256  -0.169  -5.586  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.051  -1.282  -6.679  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.930   0.339  -6.897  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.619   2.634  -6.144  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -2.131   2.165  -5.321  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.676   1.505  -4.790  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.722   1.926  -8.317  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.153   0.276  -8.558  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.197   1.407  -7.600  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.247  -2.716  -6.036  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.446  -3.322  -6.613  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.380  -3.872  -5.534  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.598  -3.748  -5.640  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.065  -4.412  -7.609  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.261  -5.068  -8.243  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -6.907  -4.444  -9.095  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.600  -6.219  -7.869  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.373  -3.091  -6.286  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -5.972  -2.541  -7.143  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.462  -3.980  -8.393  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.488  -5.169  -7.099  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -5.801  -4.439  -4.491  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.549  -4.940  -3.345  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.321  -3.804  -2.670  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.531  -3.905  -2.437  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.591  -5.587  -2.338  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.201  -6.061  -1.019  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.237  -7.154  -1.250  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.106  -6.531  -0.076  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -4.824  -4.556  -4.502  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.245  -5.688  -3.695  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.127  -6.436  -2.817  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -4.818  -4.867  -2.108  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.708  -5.227  -0.555  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -6.768  -7.996  -1.735  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.030  -6.773  -1.877  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.648  -7.468  -0.301  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -4.427  -5.714   0.118  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -4.566  -7.347  -0.531  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -5.545  -6.863   0.854  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.629  -2.715  -2.387  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.255  -1.571  -1.744  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.205  -0.892  -2.723  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.231  -0.358  -2.338  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.205  -0.571  -1.200  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.234  -1.322  -0.284  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -6.889   0.568  -0.431  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.123  -0.479   0.282  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.672  -2.688  -2.616  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -7.842  -1.955  -0.921  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.655  -0.154  -2.030  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -5.786  -1.732   0.549  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -4.789  -2.133  -0.842  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.442   0.158   0.401  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.567   1.092  -1.090  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -6.139   1.254  -0.065  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.570  -0.027  -0.529  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.447  -1.110   0.843  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.526   0.291   0.922  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -7.871  -0.961  -3.997  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.736  -0.460  -5.063  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.038  -1.232  -5.067  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.090  -0.660  -5.228  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.057  -0.539  -6.451  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.059   0.591  -6.748  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.839   0.938  -7.896  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.472   1.185  -5.737  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.004  -1.371  -4.224  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.961   0.572  -4.835  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.522  -1.474  -6.521  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.825  -0.524  -7.211  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.686   0.885  -4.829  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.821   1.885  -5.954  1.00  0.65           H  
ATOM   1196  N   GLY A  80      -9.948  -2.531  -4.841  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.125  -3.372  -4.757  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -11.973  -3.037  -3.545  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.204  -3.008  -3.622  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.060  -2.944  -4.750  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.717  -3.232  -5.650  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -10.817  -4.406  -4.696  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.313  -2.743  -2.432  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.001  -2.359  -1.206  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.652  -0.985  -1.374  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.765  -0.741  -0.897  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.031  -2.356  -0.029  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.334  -2.825  -2.440  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -12.775  -3.089  -1.020  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.582  -3.334   0.071  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.564  -2.108   0.877  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.257  -1.623  -0.203  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -11.964  -0.103  -2.072  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.470   1.219  -2.377  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.533   1.162  -3.469  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.304   2.086  -3.628  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.327   2.148  -2.776  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.365   2.551  -1.655  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.163   3.265  -2.223  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -11.069   3.457  -0.663  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.061  -0.334  -2.384  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.926   1.602  -1.477  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.755   1.654  -3.549  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.758   3.043  -3.195  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.028   1.670  -1.128  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -9.482   4.160  -2.736  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.652   2.614  -2.916  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -8.490   3.530  -1.421  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -11.411   4.348  -1.169  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -10.383   3.729   0.127  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.916   2.937  -0.238  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.534   0.090  -4.247  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.569  -0.148  -5.249  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -15.914  -0.406  -4.578  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -16.971  -0.171  -5.164  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.195  -1.303  -6.167  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.797  -0.556  -4.172  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.655   0.752  -5.840  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.242  -1.097  -6.631  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.951  -1.415  -6.929  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.126  -2.214  -5.591  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.861  -0.917  -3.363  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.056  -1.167  -2.570  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.462   0.089  -1.812  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.621   0.262  -1.428  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.807  -2.309  -1.585  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.600  -3.656  -2.243  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.822  -4.104  -2.998  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.806  -4.513  -2.356  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.832  -4.059  -4.239  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -14.984  -1.143  -2.989  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.855  -1.450  -3.240  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.925  -2.078  -1.006  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.652  -2.381  -0.918  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.771  -3.589  -2.932  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.376  -4.386  -1.479  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.510   0.961  -1.617  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.733   2.184  -0.902  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.110   3.279  -1.876  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -16.905   3.145  -3.083  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.488   2.569  -0.119  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.627   0.796  -2.004  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.543   2.027  -0.206  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.235   1.774   0.568  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.676   3.477   0.434  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.668   2.727  -0.804  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -17.677   4.322  -1.369  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -18.073   5.452  -2.157  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -18.156   6.642  -1.234  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.271   7.002  -0.804  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -19.427   5.190  -2.818  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -17.110   7.159  -0.836  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -17.843   4.376  -0.402  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -17.328   5.625  -2.920  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -19.722   6.059  -3.387  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -20.165   4.989  -2.054  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -19.347   4.336  -3.474  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -15.447  10.039   1.488  1.00  5.55           N  
ATOM      2  CA  MET A   1     -14.129   9.653   1.966  1.00  4.81           C  
ATOM      3  C   MET A   1     -13.478   8.692   0.983  1.00  4.08           C  
ATOM      4  O   MET A   1     -12.249   8.552   0.959  1.00  4.33           O  
ATOM      5  CB  MET A   1     -14.192   8.997   3.365  1.00  5.00           C  
ATOM      6  CG  MET A   1     -14.779   9.871   4.481  1.00  5.78           C  
ATOM      7  SD  MET A   1     -16.580  10.113   4.356  1.00  6.34           S  
ATOM      8  CE  MET A   1     -17.165   8.428   4.594  1.00  6.63           C  
ATOM      9  H1  MET A   1     -16.106   9.229   1.454  1.00  5.71           H  
ATOM     10  H2  MET A   1     -15.336  10.424   0.525  1.00  5.80           H  
ATOM     11  H3  MET A   1     -15.851  10.810   2.063  1.00  6.02           H  
ATOM     12  HA  MET A   1     -13.523  10.546   2.021  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -14.796   8.103   3.298  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -13.191   8.710   3.651  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -14.569   9.401   5.430  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -14.296  10.837   4.450  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -18.244   8.411   4.546  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -16.842   8.067   5.560  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -16.758   7.795   3.819  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.288   8.034   0.165  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.796   7.092  -0.803  1.00  3.34           C  
ATOM     22  C   ALA A   2     -13.183   7.809  -1.990  1.00  2.29           C  
ATOM     23  O   ALA A   2     -13.865   8.524  -2.729  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -14.909   6.160  -1.255  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.264   8.157   0.194  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -13.029   6.497  -0.329  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -15.678   6.731  -1.753  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -15.327   5.662  -0.394  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -14.503   5.427  -1.936  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.908   7.646  -2.140  1.00  1.66           N  
ATOM     31  CA  THR A   3     -11.173   8.198  -3.229  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.072   7.227  -3.528  1.00  1.06           C  
ATOM     33  O   THR A   3      -9.430   6.691  -2.612  1.00  1.81           O  
ATOM     34  CB  THR A   3     -10.660   9.651  -2.916  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -10.074  10.251  -4.077  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -9.661   9.683  -1.766  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.394   7.119  -1.493  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.759   8.188  -4.137  1.00  1.57           H  
ATOM     39  HB  THR A   3     -11.525  10.240  -2.643  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -9.773  11.134  -3.813  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -10.129   9.301  -0.870  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -9.336  10.699  -1.599  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -8.809   9.067  -2.016  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.946   6.906  -4.780  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.060   5.897  -5.214  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.613   6.313  -5.027  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.272   7.495  -5.108  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.299   5.585  -6.662  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.812   4.236  -7.078  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.719   3.156  -6.510  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.655   4.127  -8.576  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.482   7.383  -5.455  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.254   5.002  -4.644  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.350   5.665  -6.890  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.736   6.316  -7.220  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.847   4.151  -6.608  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -10.723   3.293  -6.882  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.723   3.217  -5.432  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.353   2.186  -6.814  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -8.300   3.139  -8.827  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -7.943   4.864  -8.919  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -9.609   4.296  -9.053  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.788   5.342  -4.795  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.395   5.549  -4.600  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.689   5.264  -5.890  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.924   4.216  -6.500  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.856   4.575  -3.549  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.490   4.606  -2.163  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.805   3.596  -1.262  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -5.415   5.996  -1.559  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.126   4.428  -4.785  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.210   6.559  -4.269  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.973   3.574  -3.941  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.801   4.769  -3.447  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.529   4.321  -2.248  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -4.892   2.612  -1.701  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -5.272   3.599  -0.289  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -3.760   3.851  -1.167  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -4.381   6.296  -1.471  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.875   5.990  -0.581  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.939   6.693  -2.197  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.865   6.171  -6.326  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.054   5.919  -7.469  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.697   5.461  -6.963  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.534   5.258  -5.750  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.878   7.185  -8.335  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.172   8.188  -7.578  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.236   7.737  -8.751  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.801   7.049  -5.887  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.510   5.134  -8.056  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.311   6.928  -9.218  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.790   8.572  -6.930  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.098   8.621  -9.356  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.805   7.991  -7.869  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.768   6.990  -9.322  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.738   5.327  -7.845  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.616   4.979  -7.483  1.00  0.37           C  
ATOM     98  C   THR A   7       1.177   6.001  -6.465  1.00  0.35           C  
ATOM     99  O   THR A   7       1.846   5.636  -5.492  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.466   4.975  -8.753  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.688   4.339  -9.786  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.750   4.178  -8.536  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.913   5.439  -8.804  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.621   3.989  -7.052  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.702   5.989  -9.040  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.252   3.746 -10.311  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.501   3.158  -8.283  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.315   4.621  -7.728  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.338   4.194  -9.442  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.842   7.274  -6.670  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.337   8.342  -5.807  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.627   8.343  -4.466  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.258   8.508  -3.415  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.189   9.700  -6.468  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.769  10.801  -5.615  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.998  11.032  -5.659  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       1.010  11.442  -4.874  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.245   7.497  -7.417  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.387   8.155  -5.634  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.704   9.692  -7.416  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.140   9.906  -6.629  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.686   8.122  -4.498  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.495   8.076  -3.265  1.00  0.42           C  
ATOM    124  C   ASP A   9      -1.059   6.905  -2.443  1.00  0.40           C  
ATOM    125  O   ASP A   9      -1.046   6.960  -1.208  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.989   7.892  -3.542  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.634   8.983  -4.330  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.608   8.910  -5.567  1.00  1.41           O  
ATOM    129  OD2 ASP A   9      -4.216   9.902  -3.746  1.00  0.86           O  
ATOM    130  H   ASP A   9      -1.107   8.002  -5.375  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.340   8.989  -2.709  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -3.127   6.973  -4.091  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.502   7.805  -2.594  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.714   5.838  -3.138  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.240   4.637  -2.523  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.096   4.927  -1.870  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.273   4.663  -0.693  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.074   3.534  -3.569  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.094   2.130  -3.019  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.192   1.694  -2.341  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.490   1.156  -4.120  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.806   5.862  -4.117  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.952   4.321  -1.776  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.941   3.545  -4.210  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.795   3.766  -4.166  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.873   2.140  -2.269  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.077   0.691  -1.957  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.006   1.718  -3.053  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.414   2.367  -1.526  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.428   1.467  -4.555  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.274   1.142  -4.883  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.597   0.166  -3.702  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.009   5.528  -2.645  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.349   5.896  -2.175  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.288   6.673  -0.870  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.065   6.413   0.040  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.093   6.727  -3.231  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.469   7.193  -2.775  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.174   8.033  -3.820  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.457   9.264  -4.170  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.996  10.498  -4.145  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       7.198  10.705  -3.611  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       5.312  11.516  -4.621  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.777   5.718  -3.582  1.00  0.36           H  
ATOM    165  HA  ARG A  11       3.900   4.981  -2.009  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.215   6.135  -4.125  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.502   7.601  -3.467  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.354   7.787  -1.879  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.071   6.326  -2.552  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.150   8.303  -3.440  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.297   7.435  -4.711  1.00  1.34           H  
ATOM    172  HE  ARG A  11       4.534   9.150  -4.492  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       7.758   9.969  -3.205  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       7.599  11.631  -3.582  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.384  11.387  -5.014  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       5.639  12.467  -4.612  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.332   7.601  -0.786  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.134   8.442   0.398  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.000   7.571   1.654  1.00  0.43           C  
ATOM    180  O   ARG A  12       2.661   7.809   2.656  1.00  0.48           O  
ATOM    181  CB  ARG A  12       0.861   9.288   0.228  1.00  0.60           C  
ATOM    182  CG  ARG A  12       0.661  10.349   1.307  1.00  1.18           C  
ATOM    183  CD  ARG A  12      -0.716  11.018   1.217  1.00  1.47           C  
ATOM    184  NE  ARG A  12      -1.000  11.611  -0.109  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -2.017  12.458  -0.370  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -2.684  13.040   0.625  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -2.331  12.762  -1.627  1.00  3.93           N  
ATOM    188  H   ARG A  12       1.747   7.725  -1.566  1.00  0.44           H  
ATOM    189  HA  ARG A  12       2.984   9.100   0.503  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       0.909   9.781  -0.731  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.004   8.627   0.235  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       0.757   9.881   2.275  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       1.424  11.104   1.196  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -1.472  10.277   1.431  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.762  11.796   1.966  1.00  1.67           H  
ATOM    196  HE  ARG A  12      -0.420  11.300  -0.847  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -2.477  12.889   1.600  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -3.426  13.693   0.429  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -1.845  12.396  -2.436  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -3.096  13.373  -1.856  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.176   6.539   1.552  1.00  0.40           N  
ATOM    202  CA  ALA A  13       0.916   5.621   2.652  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.153   4.813   3.029  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.445   4.636   4.212  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.221   4.695   2.301  1.00  0.45           C  
ATOM    206  H   ALA A  13       0.737   6.373   0.689  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.618   6.208   3.508  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -1.090   5.278   2.039  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.449   4.066   3.149  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.063   4.078   1.461  1.00  1.08           H  
ATOM    211  N   LEU A  14       2.878   4.330   2.022  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.087   3.536   2.250  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.168   4.364   2.945  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.908   3.860   3.788  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.629   2.934   0.928  1.00  0.48           C  
ATOM    216  CG  LEU A  14       3.912   1.689   0.329  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       3.989   0.499   1.256  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       2.469   1.957  -0.043  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.595   4.498   1.097  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.814   2.726   2.911  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.603   3.714   0.181  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.664   2.672   1.095  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.449   1.434  -0.572  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.531   0.751   2.201  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       5.022   0.225   1.414  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.455  -0.329   0.813  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       2.426   2.742  -0.783  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       1.927   2.265   0.840  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.028   1.056  -0.445  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.228   5.643   2.619  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.208   6.541   3.211  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.906   6.804   4.707  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.818   7.072   5.506  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.335   7.871   2.395  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.280   8.862   3.053  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.824   7.564   0.990  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.601   5.984   1.943  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.154   6.020   3.167  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.359   8.323   2.313  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.265   8.427   3.131  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       6.906   9.092   4.040  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.325   9.766   2.464  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.116   6.914   0.496  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.788   7.079   1.037  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.916   8.486   0.433  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.646   6.656   5.085  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.218   6.824   6.466  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.854   5.797   7.382  1.00  0.74           C  
ATOM    249  O   GLU A  16       5.385   6.132   8.451  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.713   6.759   6.562  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.047   7.943   5.917  1.00  0.87           C  
ATOM    252  CD  GLU A  16       2.251   9.235   6.678  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       3.396   9.613   6.963  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       1.254   9.921   6.970  1.00  2.05           O  
ATOM    255  H   GLU A  16       3.976   6.424   4.405  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.517   7.821   6.758  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.370   5.862   6.068  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.423   6.730   7.601  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.429   8.065   4.915  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       0.996   7.729   5.878  1.00  1.35           H  
ATOM    261  N   SER A  17       4.840   4.556   6.948  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.397   3.462   7.706  1.00  0.77           C  
ATOM    263  C   SER A  17       6.910   3.363   7.492  1.00  0.89           C  
ATOM    264  O   SER A  17       7.639   2.807   8.312  1.00  1.15           O  
ATOM    265  CB  SER A  17       4.693   2.193   7.275  1.00  0.73           C  
ATOM    266  OG  SER A  17       4.592   2.175   5.862  1.00  1.39           O  
ATOM    267  H   SER A  17       4.449   4.324   6.075  1.00  0.63           H  
ATOM    268  HA  SER A  17       5.193   3.635   8.751  1.00  0.87           H  
ATOM    269  HB2 SER A  17       5.255   1.331   7.606  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.698   2.168   7.696  1.00  0.98           H  
ATOM    271  HG  SER A  17       4.004   1.455   5.589  1.00  1.66           H  
ATOM    272  N   ALA A  18       7.372   3.939   6.398  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.782   3.941   6.062  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.560   4.917   6.933  1.00  1.22           C  
ATOM    275  O   ALA A  18      10.786   4.843   7.006  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.970   4.290   4.603  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.728   4.339   5.775  1.00  0.72           H  
ATOM    278  HA  ALA A  18       9.166   2.944   6.222  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.608   5.291   4.425  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.417   3.593   3.989  1.00  1.50           H  
ATOM    281  HB3 ALA A  18      10.019   4.238   4.352  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.844   5.853   7.551  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.462   6.829   8.431  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.309   7.802   7.653  1.00  1.74           C  
ATOM    285  O   GLY A  19       9.791   8.732   7.052  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.878   5.887   7.387  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.691   7.371   8.959  1.00  1.87           H  
ATOM    288  HA3 GLY A  19      10.089   6.315   9.145  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.595   7.521   7.573  1.00  2.01           N  
ATOM    290  CA  GLU A  20      12.552   8.359   6.845  1.00  2.53           C  
ATOM    291  C   GLU A  20      12.533   8.017   5.340  1.00  2.51           C  
ATOM    292  O   GLU A  20      13.493   8.267   4.613  1.00  3.17           O  
ATOM    293  CB  GLU A  20      13.952   8.143   7.416  1.00  3.47           C  
ATOM    294  CG  GLU A  20      14.490   6.731   7.243  1.00  4.03           C  
ATOM    295  CD  GLU A  20      15.822   6.554   7.894  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      16.843   6.965   7.302  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      15.870   6.013   9.023  1.00  4.85           O  
ATOM    298  H   GLU A  20      11.920   6.709   8.020  1.00  2.29           H  
ATOM    299  HA  GLU A  20      12.266   9.392   6.980  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      14.634   8.823   6.929  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      13.932   8.367   8.472  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.792   6.034   7.685  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      14.584   6.525   6.188  1.00  4.34           H  
ATOM    304  N   THR A  21      11.399   7.503   4.886  1.00  2.53           N  
ATOM    305  CA  THR A  21      11.193   7.048   3.522  1.00  3.19           C  
ATOM    306  C   THR A  21      12.160   5.882   3.207  1.00  3.12           C  
ATOM    307  O   THR A  21      12.712   5.758   2.100  1.00  3.48           O  
ATOM    308  CB  THR A  21      11.376   8.189   2.500  1.00  4.10           C  
ATOM    309  OG1 THR A  21      10.703   9.382   2.977  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.763   7.812   1.154  1.00  4.86           C  
ATOM    311  H   THR A  21      10.657   7.468   5.524  1.00  2.61           H  
ATOM    312  HA  THR A  21      10.182   6.669   3.461  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.440   8.326   2.392  1.00  4.41           H  
ATOM    314  HG1 THR A  21      11.078   9.643   3.831  1.00  4.54           H  
ATOM    315 HG21 THR A  21       9.705   7.630   1.278  1.00  5.17           H  
ATOM    316 HG22 THR A  21      11.241   6.918   0.780  1.00  5.13           H  
ATOM    317 HG23 THR A  21      10.910   8.619   0.452  1.00  5.27           H  
ATOM    318  N   ASP A  22      12.341   5.026   4.200  1.00  3.06           N  
ATOM    319  CA  ASP A  22      13.147   3.821   4.029  1.00  3.18           C  
ATOM    320  C   ASP A  22      12.524   2.959   2.963  1.00  2.90           C  
ATOM    321  O   ASP A  22      11.299   2.904   2.828  1.00  3.34           O  
ATOM    322  CB  ASP A  22      13.308   3.022   5.330  1.00  3.66           C  
ATOM    323  CG  ASP A  22      14.120   1.745   5.125  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      15.361   1.826   5.083  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      13.526   0.649   4.960  1.00  4.50           O  
ATOM    326  H   ASP A  22      11.919   5.241   5.054  1.00  3.23           H  
ATOM    327  HA  ASP A  22      14.119   4.137   3.677  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      13.827   3.639   6.048  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      12.330   2.756   5.703  1.00  3.84           H  
ATOM    330  N   GLY A  23      13.335   2.288   2.238  1.00  2.71           N  
ATOM    331  CA  GLY A  23      12.861   1.556   1.123  1.00  2.74           C  
ATOM    332  C   GLY A  23      13.401   2.155  -0.128  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.817   2.018  -1.188  1.00  2.77           O  
ATOM    334  H   GLY A  23      14.288   2.262   2.478  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      13.183   0.528   1.206  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      11.782   1.599   1.093  1.00  3.06           H  
ATOM    337  N   THR A  24      14.521   2.880   0.025  1.00  2.07           N  
ATOM    338  CA  THR A  24      15.294   3.504  -1.040  1.00  1.91           C  
ATOM    339  C   THR A  24      14.534   4.645  -1.735  1.00  1.88           C  
ATOM    340  O   THR A  24      14.951   5.106  -2.816  1.00  2.57           O  
ATOM    341  CB  THR A  24      15.831   2.471  -2.091  1.00  2.18           C  
ATOM    342  OG1 THR A  24      14.757   1.901  -2.883  1.00  2.87           O  
ATOM    343  CG2 THR A  24      16.559   1.331  -1.402  1.00  2.46           C  
ATOM    344  H   THR A  24      14.887   3.044   0.921  1.00  2.27           H  
ATOM    345  HA  THR A  24      16.147   3.954  -0.554  1.00  1.95           H  
ATOM    346  HB  THR A  24      16.529   3.002  -2.715  1.00  2.48           H  
ATOM    347  HG1 THR A  24      13.976   1.892  -2.304  1.00  3.17           H  
ATOM    348 HG21 THR A  24      17.392   1.720  -0.836  1.00  2.79           H  
ATOM    349 HG22 THR A  24      16.910   0.631  -2.146  1.00  2.74           H  
ATOM    350 HG23 THR A  24      15.865   0.838  -0.738  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.509   5.172  -1.039  1.00  1.70           N  
ATOM    352  CA  ASP A  25      12.553   6.168  -1.581  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.778   5.605  -2.781  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.351   5.066  -3.731  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.195   7.521  -1.911  1.00  2.34           C  
ATOM    356  CG  ASP A  25      12.207   8.477  -2.542  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      11.524   9.204  -1.796  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      12.101   8.534  -3.798  1.00  3.17           O  
ATOM    359  H   ASP A  25      13.395   4.878  -0.111  1.00  2.00           H  
ATOM    360  HA  ASP A  25      11.822   6.303  -0.796  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.572   7.970  -1.004  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      14.012   7.366  -2.600  1.00  2.54           H  
ATOM    363  N   LEU A  26      10.483   5.742  -2.749  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.647   5.117  -3.753  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.004   6.146  -4.675  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.963   5.874  -5.274  1.00  0.80           O  
ATOM    367  CB  LEU A  26       8.555   4.237  -3.087  1.00  0.99           C  
ATOM    368  CG  LEU A  26       9.018   3.030  -2.224  1.00  0.82           C  
ATOM    369  CD1 LEU A  26      10.059   2.184  -2.946  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       9.495   3.450  -0.832  1.00  1.03           C  
ATOM    371  H   LEU A  26      10.070   6.286  -2.047  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.280   4.472  -4.344  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       7.956   4.877  -2.457  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       7.918   3.858  -3.872  1.00  1.40           H  
ATOM    375  HG  LEU A  26       8.154   2.390  -2.106  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.642   1.795  -3.863  1.00  1.31           H  
ATOM    377 HD12 LEU A  26      10.363   1.365  -2.311  1.00  1.51           H  
ATOM    378 HD13 LEU A  26      10.925   2.790  -3.173  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       9.801   2.576  -0.278  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.689   3.945  -0.310  1.00  1.30           H  
ATOM    381 HD23 LEU A  26      10.329   4.128  -0.926  1.00  1.60           H  
ATOM    382  N   SER A  27       9.630   7.313  -4.804  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.108   8.390  -5.644  1.00  0.92           C  
ATOM    384  C   SER A  27       9.020   7.937  -7.112  1.00  0.91           C  
ATOM    385  O   SER A  27      10.050   7.645  -7.760  1.00  1.08           O  
ATOM    386  CB  SER A  27       9.991   9.636  -5.503  1.00  1.15           C  
ATOM    387  OG  SER A  27       9.423  10.788  -6.098  1.00  1.46           O  
ATOM    388  H   SER A  27      10.473   7.468  -4.322  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.114   8.624  -5.295  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.146   9.836  -4.454  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.944   9.434  -5.970  1.00  1.50           H  
ATOM    392  HG  SER A  27       9.882  11.533  -5.676  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.798   7.838  -7.601  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.554   7.418  -8.945  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.742   6.152  -8.970  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.824   5.982  -8.152  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.032   8.029  -7.023  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.021   8.198  -9.470  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.497   7.236  -9.439  1.00  1.11           H  
ATOM    400  N   ASP A  29       7.070   5.272  -9.874  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.377   4.002 -10.011  1.00  0.64           C  
ATOM    402  C   ASP A  29       7.224   2.913  -9.398  1.00  0.55           C  
ATOM    403  O   ASP A  29       8.395   2.769  -9.756  1.00  0.74           O  
ATOM    404  CB  ASP A  29       6.125   3.689 -11.490  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.448   2.353 -11.706  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.210   2.275 -11.660  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       6.143   1.356 -11.905  1.00  2.07           O  
ATOM    408  H   ASP A  29       7.830   5.448 -10.470  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.433   4.063  -9.492  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.496   4.459 -11.912  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       7.072   3.681 -12.011  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.665   2.172  -8.466  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.424   1.110  -7.826  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.611  -0.182  -7.752  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.983  -1.103  -7.047  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.915   1.543  -6.416  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.844   1.675  -5.340  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.929   2.720  -5.350  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.784   0.750  -4.304  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.977   2.833  -4.349  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.837   0.855  -3.304  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.930   1.898  -3.326  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.743   2.352  -8.193  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.288   0.930  -8.449  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.629   0.814  -6.062  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.414   2.497  -6.506  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.961   3.447  -6.148  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.492  -0.065  -4.285  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.271   3.649  -4.365  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.812   0.119  -2.511  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       4.188   1.986  -2.547  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.514  -0.245  -8.520  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.598  -1.413  -8.524  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.292  -2.745  -8.766  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.849  -3.783  -8.260  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.492  -1.286  -9.556  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.513  -0.137  -9.432  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.409  -0.358 -10.434  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.943  -0.042  -8.023  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.347   0.493  -9.140  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.133  -1.452  -7.549  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.960  -1.207 -10.526  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.930  -2.207  -9.539  1.00  0.34           H  
ATOM    444  HG  LEU A  31       3.015   0.787  -9.678  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.931  -1.296 -10.189  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       1.848  -0.439 -11.420  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.693   0.447 -10.390  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.747   0.118  -7.320  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.433  -0.962  -7.781  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.248   0.783  -7.969  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.349  -2.716  -9.538  1.00  0.31           N  
ATOM    452  CA  ASP A  32       7.027  -3.925  -9.949  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.179  -4.260  -9.037  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.814  -5.319  -9.174  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.496  -3.808 -11.397  1.00  0.48           C  
ATOM    456  CG  ASP A  32       6.353  -3.791 -12.389  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       5.745  -2.720 -12.582  1.00  1.83           O  
ATOM    458  OD2 ASP A  32       6.045  -4.824 -13.003  1.00  2.04           O  
ATOM    459  H   ASP A  32       6.694  -1.851  -9.864  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.306  -4.727  -9.895  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       8.056  -2.893 -11.512  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.138  -4.646 -11.626  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.478  -3.363  -8.141  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.482  -3.591  -7.133  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.825  -4.321  -5.986  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.848  -3.842  -5.432  1.00  0.40           O  
ATOM    467  CB  LEU A  33      10.129  -2.270  -6.641  1.00  0.41           C  
ATOM    468  CG  LEU A  33      11.132  -1.549  -7.583  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.507  -1.147  -8.911  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.711  -0.326  -6.889  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.968  -2.524  -8.112  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.237  -4.235  -7.557  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.331  -1.575  -6.424  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.640  -2.484  -5.713  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.951  -2.220  -7.797  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      10.152  -2.031  -9.421  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      11.245  -0.652  -9.523  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.677  -0.482  -8.732  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.413   0.165  -7.547  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.218  -0.632  -5.986  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      10.913   0.356  -6.638  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.344  -5.460  -5.630  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.739  -6.261  -4.579  1.00  0.34           C  
ATOM    484  C   ARG A  34       9.014  -5.630  -3.236  1.00  0.29           C  
ATOM    485  O   ARG A  34      10.094  -5.064  -3.030  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.332  -7.667  -4.575  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.155  -8.452  -5.860  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.768  -9.832  -5.721  1.00  1.10           C  
ATOM    489  NE  ARG A  34       9.165 -10.559  -4.605  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       9.585 -11.699  -4.076  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      10.598 -12.371  -4.618  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       8.962 -12.172  -3.003  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.163  -5.771  -6.080  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.675  -6.327  -4.748  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.390  -7.592  -4.378  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.873  -8.227  -3.773  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.101  -8.553  -6.074  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.644  -7.928  -6.666  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.605 -10.384  -6.634  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      10.828  -9.729  -5.542  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.362 -10.128  -4.207  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      11.062 -12.038  -5.444  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      10.952 -13.223  -4.223  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.190 -11.658  -2.600  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       9.194 -13.047  -2.558  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.066  -5.737  -2.305  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.264  -5.183  -0.970  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.449  -5.865  -0.313  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.235  -5.236   0.384  1.00  0.29           O  
ATOM    510  CB  PHE A  35       7.028  -5.322  -0.075  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.795  -4.629  -0.559  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.768  -3.256  -0.747  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.654  -5.346  -0.791  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.609  -2.633  -1.167  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.505  -4.738  -1.212  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.476  -3.390  -1.401  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.223  -6.198  -2.530  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.506  -4.137  -1.094  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.784  -6.366   0.061  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.270  -4.889   0.884  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.662  -2.677  -0.569  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.667  -6.416  -0.646  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.589  -1.564  -1.313  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.619  -5.330  -1.395  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.552  -2.948  -1.732  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.584  -7.159  -0.587  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.697  -7.968  -0.107  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.045  -7.356  -0.543  1.00  0.46           C  
ATOM    529  O   GLU A  36      13.011  -7.325   0.222  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.580  -9.382  -0.672  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.636 -10.340  -0.156  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.600 -11.663  -0.857  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.840 -12.541  -0.426  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      12.320 -11.853  -1.861  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.886  -7.585  -1.128  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.651  -8.015   0.970  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.612  -9.783  -0.413  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.663  -9.335  -1.748  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      12.609  -9.897  -0.305  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      11.475 -10.501   0.900  1.00  2.19           H  
ATOM    541  N   ASP A  37      12.065  -6.803  -1.742  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.288  -6.275  -2.334  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.590  -4.903  -1.770  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.735  -4.582  -1.503  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.153  -6.205  -3.867  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.397  -5.685  -4.587  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.354  -6.464  -4.792  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      14.461  -4.474  -4.901  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.228  -6.724  -2.247  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.097  -6.944  -2.084  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.943  -7.194  -4.247  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.324  -5.558  -4.111  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.551  -4.132  -1.504  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.726  -2.771  -1.000  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.696  -2.683   0.537  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.655  -1.595   1.104  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.721  -1.763  -1.624  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.272  -2.227  -1.381  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      12.007  -1.583  -3.115  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       9.206  -1.309  -1.947  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.647  -4.479  -1.670  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.721  -2.477  -1.305  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.871  -0.806  -1.145  1.00  0.52           H  
ATOM    564 HG12 ILE A  38      10.135  -3.200  -1.830  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.109  -2.308  -0.316  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      11.910  -2.535  -3.615  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      13.010  -1.205  -3.250  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      11.300  -0.882  -3.533  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.334  -1.223  -3.017  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.291  -0.332  -1.494  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.229  -1.723  -1.735  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.786  -3.824   1.197  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.878  -3.846   2.654  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.562  -3.565   3.369  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.528  -2.837   4.358  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.781  -4.661   0.688  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.229  -4.819   2.961  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.604  -3.108   2.961  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.497  -4.119   2.866  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.190  -3.998   3.479  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.677  -5.349   3.914  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.379  -6.217   3.074  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.183  -3.392   2.517  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.092  -1.898   2.499  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.082  -1.164   1.876  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.066  -1.217   3.135  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.063   0.202   1.870  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       7.036   0.163   3.148  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.810   0.856   2.422  1.00  1.04           C  
ATOM    590  OH  TYR A  40       8.025   2.243   2.547  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.565  -4.643   2.038  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.277  -3.353   4.341  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.447  -3.693   1.514  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.205  -3.789   2.746  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.879  -1.690   1.373  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.285  -1.779   3.627  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.870   0.712   1.364  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.233   0.682   3.647  1.00  1.06           H  
ATOM    599  HH  TYR A  40       8.351   2.601   1.713  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.615  -5.557   5.196  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.038  -6.774   5.715  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.558  -6.609   5.906  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.064  -5.480   6.063  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.695  -7.248   6.999  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.135  -7.658   6.803  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.381  -8.805   6.371  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      11.053  -6.849   7.066  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.969  -4.881   5.818  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.178  -7.527   4.951  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.643  -6.451   7.722  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.139  -8.087   7.386  1.00  0.71           H  
ATOM    612  N   SER A  42       5.853  -7.719   5.874  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.407  -7.761   5.978  1.00  0.48           C  
ATOM    614  C   SER A  42       3.838  -7.003   7.185  1.00  0.41           C  
ATOM    615  O   SER A  42       2.771  -6.428   7.089  1.00  0.37           O  
ATOM    616  CB  SER A  42       3.916  -9.197   5.942  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.464  -9.955   7.013  1.00  1.03           O  
ATOM    618  H   SER A  42       6.329  -8.572   5.769  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.027  -7.270   5.094  1.00  0.48           H  
ATOM    620  HB2 SER A  42       2.837  -9.215   5.979  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.264  -9.613   5.008  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.276 -10.379   6.694  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.555  -6.983   8.301  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.065  -6.311   9.500  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.960  -4.800   9.246  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.895  -4.196   9.447  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.970  -6.621  10.698  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.498  -6.108  12.059  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       3.163  -6.729  12.428  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       5.537  -6.404  13.129  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.424  -7.438   8.314  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.072  -6.688   9.694  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.081  -7.693  10.766  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.943  -6.195  10.501  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.364  -5.038  12.002  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       2.843  -6.351  13.388  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       3.269  -7.802  12.480  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       2.429  -6.476  11.678  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       5.696  -7.471  13.191  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.188  -6.035  14.082  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       6.465  -5.915  12.874  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.045  -4.218   8.760  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.091  -2.812   8.381  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.085  -2.537   7.272  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.389  -1.518   7.271  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.491  -2.452   7.909  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.873  -4.746   8.678  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.851  -2.212   9.246  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.746  -3.068   7.058  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       7.198  -2.643   8.704  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.525  -1.409   7.627  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.992  -3.477   6.356  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.092  -3.401   5.226  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.624  -3.355   5.693  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.846  -2.511   5.241  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.337  -4.607   4.324  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.467  -4.736   3.087  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.637  -3.530   2.192  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.838  -5.994   2.345  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.579  -4.263   6.447  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.336  -2.501   4.677  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.365  -4.573   3.999  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.202  -5.495   4.924  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.429  -4.810   3.377  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.008  -3.645   1.322  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       3.672  -3.471   1.893  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.356  -2.641   2.736  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.690  -6.849   2.986  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       3.878  -5.925   2.059  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.226  -6.084   1.460  1.00  1.01           H  
ATOM    671  N   MET A  46       1.258  -4.242   6.603  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.096  -4.256   7.152  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.379  -2.982   7.915  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.461  -2.460   7.839  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.371  -5.471   8.031  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.290  -6.801   7.300  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.527  -8.213   8.395  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.841  -7.991   9.534  1.00  1.49           C  
ATOM    679  H   MET A  46       1.914  -4.911   6.907  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.765  -4.278   6.304  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.317  -5.488   8.862  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.382  -5.358   8.394  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -1.052  -6.822   6.536  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.684  -6.878   6.838  1.00  0.35           H  
ATOM    685  HE1 MET A  46       0.739  -7.041  10.037  1.00  2.05           H  
ATOM    686  HE2 MET A  46       1.770  -8.010   8.986  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.838  -8.788  10.264  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.627  -2.465   8.624  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.496  -1.190   9.348  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.219  -0.048   8.353  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.480   0.902   8.654  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.774  -0.890  10.141  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.724   0.415  10.925  1.00  0.58           C  
ATOM    694  CD  GLU A  47       3.019   0.735  11.607  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.908   1.334  10.967  1.00  1.88           O  
ATOM    696  OE2 GLU A  47       3.179   0.418  12.791  1.00  1.25           O  
ATOM    697  H   GLU A  47       1.471  -2.966   8.690  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.339  -1.276  10.027  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.952  -1.697  10.837  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.602  -0.836   9.448  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.486   1.218  10.245  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       0.946   0.339  11.671  1.00  1.15           H  
ATOM    703  N   THR A  48       0.752  -0.194   7.172  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.598   0.766   6.100  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.866   0.763   5.687  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.552   1.794   5.716  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.487   0.353   4.905  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.855   0.237   5.337  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.392   1.367   3.778  1.00  0.45           C  
ATOM    710  H   THR A  48       1.194  -1.051   7.019  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.888   1.746   6.451  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.151  -0.610   4.547  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.932  -0.414   6.051  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.366   1.451   3.453  1.00  1.14           H  
ATOM    715 HG22 THR A  48       2.002   1.042   2.948  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.737   2.330   4.126  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.328  -0.424   5.316  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.706  -0.661   4.947  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.641  -0.262   6.084  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.714   0.250   5.844  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.898  -2.123   4.583  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.707  -1.186   5.294  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.942  -0.057   4.083  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.223  -2.387   3.781  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -3.917  -2.283   4.266  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.689  -2.737   5.447  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.197  -0.483   7.319  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.944  -0.139   8.506  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.290   1.339   8.550  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.427   1.720   8.866  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.211  -0.547   9.772  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.340  -0.944   7.434  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.820  -0.756   8.418  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.978  -1.600   9.733  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.847  -0.344  10.622  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.300   0.027   9.861  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.306   2.161   8.217  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.455   3.614   8.182  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.463   3.997   7.091  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.267   4.930   7.248  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.085   4.276   7.919  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.003   3.849   8.908  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.360   4.457   8.599  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.434   3.875   9.442  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.398   4.578  10.079  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.343   5.906  10.133  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       3.393   3.943  10.699  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.437   1.760   8.002  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.833   3.938   9.140  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.758   4.012   6.924  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.199   5.347   7.983  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.298   4.161   9.898  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.922   2.772   8.884  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.593   4.276   7.562  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.316   5.521   8.779  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.429   2.893   9.486  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.605   6.448   9.708  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       3.029   6.440  10.643  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.491   2.937  10.739  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       4.123   4.451  11.172  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.414   3.260   5.996  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.328   3.424   4.885  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.753   3.019   5.273  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.708   3.750   4.987  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.823   2.628   3.685  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.532   3.151   3.059  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -3.029   2.195   1.999  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.768   4.527   2.455  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.729   2.560   5.934  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.336   4.472   4.623  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.645   1.615   4.018  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.585   2.606   2.925  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.775   3.246   3.824  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -3.773   2.086   1.225  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.829   1.233   2.446  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.117   2.585   1.569  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -2.849   4.893   2.021  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.101   5.206   3.225  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -4.526   4.459   1.687  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.878   1.865   5.943  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.167   1.353   6.424  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.853   2.387   7.270  1.00  0.35           C  
ATOM    783  O   GLU A  53     -10.010   2.732   7.030  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.996   0.117   7.303  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.457  -1.120   6.643  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.352  -2.240   7.645  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.319  -2.354   8.324  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.320  -3.000   7.815  1.00  0.48           O  
ATOM    789  H   GLU A  53      -6.070   1.324   6.096  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.785   1.096   5.578  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.320   0.366   8.108  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.957  -0.122   7.734  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.121  -1.412   5.843  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.473  -0.912   6.247  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.121   2.882   8.242  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.640   3.841   9.180  1.00  0.41           C  
ATOM    797  C   SER A  54      -9.073   5.143   8.486  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.192   5.614   8.692  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.595   4.113  10.240  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.105   2.882  10.784  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.193   2.564   8.347  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.503   3.402   9.658  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.770   4.657   9.805  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -8.032   4.693  11.039  1.00  1.12           H  
ATOM    805  HG  SER A  54      -6.182   2.809  10.505  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.208   5.696   7.635  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.517   6.953   6.961  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.698   6.821   5.991  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.634   7.609   6.027  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.317   7.504   6.184  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.634   8.835   5.512  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -6.646   9.219   4.431  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -5.314   9.590   4.901  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -4.708  10.730   4.515  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -5.396  11.633   3.803  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -3.439  10.978   4.837  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.344   5.259   7.470  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.782   7.670   7.724  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.492   7.645   6.866  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.035   6.796   5.419  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -8.615   8.767   5.065  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.646   9.606   6.270  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.536   8.380   3.760  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -7.063  10.048   3.878  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.865   8.916   5.471  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -6.361  11.488   3.540  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -5.020  12.518   3.510  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.854  10.360   5.379  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -2.988  11.822   4.530  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.669   5.808   5.149  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.644   5.709   4.068  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.876   4.912   4.446  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.777   4.731   3.625  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.990   5.160   2.789  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.924   6.078   2.227  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.255   7.183   1.451  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.583   5.820   2.451  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.273   7.997   0.913  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.601   6.631   1.926  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -6.989   7.813   1.238  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -5.956   8.509   0.610  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.983   5.108   5.242  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.969   6.718   3.860  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.527   4.209   3.010  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.749   5.023   2.033  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.296   7.402   1.264  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.310   4.966   3.055  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.549   8.851   0.312  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.561   6.409   2.117  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.193   9.447   0.636  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.925   4.470   5.691  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.074   3.749   6.194  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.283   2.444   5.482  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.366   2.187   4.914  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.153   4.623   6.278  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.935   3.555   7.248  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.954   4.362   6.064  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.281   1.631   5.503  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.326   0.358   4.852  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.659  -0.669   5.775  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.152  -0.287   6.843  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.645   0.427   3.430  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.139   0.639   3.513  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -12.003  -0.760   2.543  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.471   1.879   6.004  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.366   0.089   4.740  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.038   1.321   2.967  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.723   0.672   2.518  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.693  -0.177   4.063  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.937   1.570   4.022  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -13.072  -0.787   2.392  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -11.687  -1.675   3.023  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.508  -0.662   1.589  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.659  -1.920   5.402  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.044  -2.952   6.179  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.359  -3.941   5.259  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.875  -4.262   4.179  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.094  -3.638   7.059  1.00  0.92           C  
ATOM    879  OG  SER A  59     -12.644  -2.701   7.990  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.110  -2.208   4.578  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.304  -2.488   6.815  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.890  -4.023   6.438  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -11.635  -4.447   7.607  1.00  0.91           H  
ATOM    884  HG  SER A  59     -11.880  -2.379   8.494  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.188  -4.370   5.653  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.382  -5.281   4.877  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.928  -6.417   5.779  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.288  -6.168   6.811  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.106  -4.575   4.318  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.472  -3.322   3.509  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.289  -5.543   3.452  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.272  -2.505   3.088  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.830  -4.053   6.518  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.965  -5.666   4.053  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.492  -4.285   5.157  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.998  -3.621   2.615  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.114  -2.692   4.106  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.894  -5.884   2.625  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.985  -6.390   4.048  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.415  -5.033   3.073  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.743  -2.184   3.974  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.592  -1.644   2.521  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.617  -3.116   2.486  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.275  -7.663   5.437  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.835  -8.830   6.182  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.313  -8.941   6.136  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.711  -8.953   5.048  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.481 -10.012   5.438  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.591  -9.407   4.653  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.134  -8.028   4.300  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.168  -8.801   7.209  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.749 -10.476   4.793  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.850 -10.733   6.151  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.768  -9.987   3.760  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.485  -9.361   5.258  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.569  -8.042   3.380  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.974  -7.354   4.222  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.713  -9.002   7.307  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.251  -9.069   7.500  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.591 -10.178   6.678  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.460 -10.028   6.241  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -3.887  -9.251   8.989  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.295 -10.599   9.544  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.479 -10.759   9.933  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -3.454 -11.535   9.585  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.301  -8.988   8.097  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -3.844  -8.125   7.170  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -2.817  -9.153   9.104  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.372  -8.480   9.569  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.299 -11.275   6.443  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.736 -12.376   5.663  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.574 -11.972   4.215  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.573 -12.287   3.581  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.597 -13.634   5.758  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.076 -14.765   4.886  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -3.043 -15.382   5.235  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.696 -15.063   3.857  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.205 -11.358   6.821  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.756 -12.591   6.064  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.616 -13.974   6.783  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.602 -13.396   5.444  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.535 -11.226   3.721  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.507 -10.743   2.355  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.495  -9.589   2.280  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.705  -9.493   1.342  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.909 -10.254   1.900  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.919  -9.943   0.413  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.978 -11.283   2.232  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.274 -10.968   4.313  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.173 -11.550   1.716  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.136  -9.341   2.433  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.201  -9.164   0.204  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.904  -9.615   0.118  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -5.654 -10.831  -0.140  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -6.750 -12.214   1.732  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.939 -10.921   1.898  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -7.005 -11.444   3.300  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.524  -8.732   3.295  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.581  -7.618   3.429  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.123  -8.111   3.494  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.207  -7.406   3.116  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.917  -6.784   4.655  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.220  -8.846   3.981  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.689  -6.996   2.553  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.260  -5.928   4.701  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.794  -7.384   5.544  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -3.942  -6.447   4.592  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.928  -9.318   3.988  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.395  -9.895   4.042  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.634 -10.878   2.911  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.613 -11.619   2.923  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.688  -9.814   4.361  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.124  -9.100   3.979  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.515 -10.412   4.982  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.269 -10.897   1.953  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.163 -11.777   0.790  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.345 -10.966  -0.396  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.928 -11.498  -1.345  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.544 -12.349   0.456  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.575 -13.396  -0.648  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -3.010 -13.757  -0.999  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -3.777 -14.175   0.184  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -5.106 -14.078   0.321  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -5.859 -13.579  -0.665  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -5.675 -14.459   1.456  1.00  3.98           N  
ATOM    986  H   ARG A  67      -1.047 -10.302   2.030  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.521 -12.583   1.015  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.951 -12.803   1.349  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -2.188 -11.531   0.166  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -1.085 -12.998  -1.525  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -1.060 -14.282  -0.307  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -3.490 -12.898  -1.441  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -2.999 -14.570  -1.710  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -3.229 -14.554   0.921  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -5.461 -13.256  -1.537  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -6.862 -13.491  -0.610  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -5.145 -14.811   2.245  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -6.670 -14.436   1.606  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.108  -9.678  -0.330  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.490  -8.755  -1.374  1.00  0.34           C  
ATOM   1001  C   VAL A  68       1.988  -8.414  -1.280  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.421  -7.614  -0.476  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.411  -7.478  -1.349  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.843  -7.852  -1.697  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.396  -6.797   0.010  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.330  -9.321   0.471  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.331  -9.269  -2.310  1.00  0.36           H  
ATOM   1008  HB  VAL A  68      -0.049  -6.786  -2.096  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.214  -8.563  -0.975  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.869  -8.295  -2.682  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.463  -6.967  -1.683  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -1.024  -5.920  -0.029  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       0.615  -6.504   0.256  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.769  -7.478   0.760  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.764  -9.096  -2.072  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.221  -8.945  -2.061  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.663  -7.841  -2.991  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.759  -7.269  -2.848  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.856 -10.270  -2.458  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.361 -10.267  -2.523  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.901  -9.903  -3.566  1.00  1.91           O  
ATOM   1022  OD2 ASP A  69       7.027 -10.738  -1.567  1.00  1.27           O  
ATOM   1023  H   ASP A  69       2.360  -9.751  -2.677  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.554  -8.669  -1.076  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.551 -11.040  -1.771  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.480 -10.536  -3.435  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.830  -7.515  -3.915  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.132  -6.482  -4.830  1.00  0.31           C  
ATOM   1029  C   THR A  70       3.065  -5.395  -4.744  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.875  -5.694  -4.501  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.275  -7.047  -6.255  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.095  -7.775  -6.607  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.481  -7.976  -6.317  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.969  -7.975  -3.991  1.00  0.40           H  
ATOM   1035  HA  THR A  70       5.077  -6.053  -4.531  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.422  -6.236  -6.952  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.162  -8.676  -6.248  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.535  -8.454  -7.283  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.383  -8.712  -5.528  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.380  -7.402  -6.140  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.470  -4.120  -4.875  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.570  -2.973  -4.790  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.382  -3.072  -5.724  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.298  -2.620  -5.378  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.453  -1.790  -5.159  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.820  -2.230  -4.795  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.861  -3.696  -5.078  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.191  -2.838  -3.789  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.366  -1.585  -6.215  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.154  -0.922  -4.589  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.550  -1.708  -5.396  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.996  -2.048  -3.746  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       5.171  -3.874  -6.098  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.519  -4.199  -4.386  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.593  -3.661  -6.909  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.514  -3.859  -7.879  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.689  -4.580  -7.226  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -1.835  -4.162  -7.397  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       1.003  -4.628  -9.133  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.378  -6.079  -8.873  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.799  -6.810 -10.123  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       3.085  -6.352 -10.635  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.215  -7.052 -10.540  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.261  -8.152  -9.797  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       5.298  -6.652 -11.174  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.502  -3.962  -7.126  1.00  0.24           H  
ATOM   1067  HA  ARG A  72       0.181  -2.875  -8.177  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       0.220  -4.613  -9.875  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.869  -4.120  -9.531  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.195  -6.106  -8.168  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.521  -6.578  -8.443  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.875  -7.864  -9.894  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       1.045  -6.662 -10.881  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       3.073  -5.492 -11.129  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.464  -8.503  -9.289  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.120  -8.675  -9.706  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       5.313  -5.816 -11.744  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       6.166  -7.159 -11.146  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.393  -5.628  -6.439  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.404  -6.441  -5.778  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.155  -5.621  -4.748  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.381  -5.599  -4.721  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.750  -7.637  -5.080  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.017  -8.577  -5.985  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -0.845  -9.200  -7.045  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.790  -9.945  -6.696  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73      -0.589  -8.969  -8.247  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.548  -5.858  -6.283  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.094  -6.809  -6.522  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.067  -7.265  -4.331  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.523  -8.205  -4.582  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.809  -8.023  -6.468  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.449  -9.364  -5.382  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.398  -4.910  -3.930  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.947  -4.123  -2.839  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.774  -2.956  -3.388  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.869  -2.680  -2.889  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.784  -3.679  -1.889  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.114  -2.886  -0.589  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.388  -1.430  -0.870  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.289  -3.510   0.162  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.428  -4.930  -4.069  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.614  -4.772  -2.291  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.255  -4.571  -1.590  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.101  -3.082  -2.476  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.256  -2.910   0.066  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -0.518  -0.980  -1.324  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -1.618  -0.919   0.053  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -2.226  -1.349  -1.546  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.044  -4.518   0.461  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -3.155  -3.528  -0.482  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.505  -2.916   1.037  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.258  -2.295  -4.415  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -2.971  -1.213  -5.081  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.305  -1.729  -5.613  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.352  -1.162  -5.331  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.132  -0.642  -6.235  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.717   0.573  -6.959  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.850   1.749  -6.006  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.855   0.950  -8.153  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.364  -2.538  -4.745  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.160  -0.431  -4.358  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.165  -0.364  -5.842  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -1.988  -1.426  -6.963  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.706   0.325  -7.317  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.262   2.597  -6.533  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -1.878   2.008  -5.613  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.508   1.476  -5.194  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.277   1.816  -8.645  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -1.819   0.124  -8.848  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -0.855   1.180  -7.817  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.245  -2.846  -6.334  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.426  -3.490  -6.939  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.447  -3.875  -5.874  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.659  -3.669  -6.052  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -4.998  -4.738  -7.725  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.151  -5.481  -8.365  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -6.775  -6.341  -7.696  1.00  0.57           O  
ATOM   1139  OD2 ASP A  76      -6.481  -5.201  -9.530  1.00  0.56           O  
ATOM   1140  H   ASP A  76      -3.364  -3.259  -6.471  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -5.879  -2.787  -7.622  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.318  -4.441  -8.509  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.483  -5.412  -7.056  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -5.939  -4.401  -4.766  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.739  -4.819  -3.619  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.517  -3.618  -3.102  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.753  -3.624  -3.061  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.772  -5.355  -2.515  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.341  -6.103  -1.272  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -5.190  -6.599  -0.421  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.249  -5.228  -0.407  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -4.967  -4.537  -4.729  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.413  -5.608  -3.915  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.083  -6.033  -2.997  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.196  -4.514  -2.159  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.898  -6.968  -1.605  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -4.579  -7.276  -1.000  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -5.579  -7.115   0.444  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -4.593  -5.758  -0.101  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -7.608  -5.800   0.436  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.087  -4.889  -0.995  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -6.689  -4.374  -0.051  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.793  -2.574  -2.758  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.401  -1.410  -2.177  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.271  -0.669  -3.192  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.280  -0.125  -2.836  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.362  -0.476  -1.494  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.574  -1.282  -0.453  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.057   0.705  -0.815  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.521  -0.493   0.284  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.818  -2.602  -2.899  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.073  -1.782  -1.415  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.673  -0.105  -2.237  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.259  -1.676   0.284  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.085  -2.106  -0.953  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -6.316   1.338  -0.353  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.735   0.337  -0.059  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.606   1.271  -1.554  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.980   0.317   0.831  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.812  -0.096  -0.427  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.997  -1.143   0.969  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -7.901  -0.709  -4.466  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.728  -0.101  -5.534  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.108  -0.741  -5.569  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.130  -0.040  -5.634  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.058  -0.212  -6.925  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.032   0.885  -7.250  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.817   1.210  -8.414  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.417   1.476  -6.250  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.057  -1.159  -4.702  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.867   0.942  -5.285  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.548  -1.163  -6.987  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.831  -0.192  -7.681  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.624   1.196  -5.336  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.766   2.177  -6.479  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.135  -2.062  -5.473  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.390  -2.784  -5.465  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.181  -2.502  -4.205  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.401  -2.324  -4.248  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.291  -2.561  -5.402  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.975  -2.491  -6.325  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.187  -3.843  -5.521  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.476  -2.422  -3.091  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.083  -2.153  -1.795  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.603  -0.712  -1.707  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.631  -0.453  -1.098  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.079  -2.429  -0.684  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.508  -2.583  -3.141  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -12.916  -2.831  -1.676  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -11.554  -2.287   0.276  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.246  -1.748  -0.777  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.722  -3.445  -0.763  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -11.893   0.209  -2.332  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.266   1.613  -2.355  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.514   1.849  -3.167  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.312   2.721  -2.843  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.105   2.470  -2.858  1.00  0.63           C  
ATOM   1218  CG  LEU A  82      -9.956   2.670  -1.871  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -8.846   3.470  -2.508  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.445   3.357  -0.605  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.060  -0.056  -2.780  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.477   1.897  -1.336  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.704   1.961  -3.722  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.457   3.432  -3.186  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.557   1.704  -1.598  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -9.219   4.449  -2.769  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.495   2.963  -3.394  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -8.031   3.573  -1.806  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -11.205   2.749  -0.138  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -10.856   4.324  -0.855  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -9.616   3.484   0.077  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.701   1.039  -4.196  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.889   1.112  -5.044  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.164   0.782  -4.249  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.268   1.125  -4.650  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.742   0.175  -6.231  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.011   0.374  -4.406  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.966   2.124  -5.412  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.844   0.423  -6.779  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.597   0.277  -6.883  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.674  -0.845  -5.881  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.990   0.131  -3.121  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.088  -0.248  -2.263  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -16.810   0.203  -0.830  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -17.288  -0.411   0.141  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.282  -1.763  -2.320  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.027  -2.554  -2.011  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -16.268  -4.026  -1.988  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -16.417  -4.633  -3.070  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -16.288  -4.614  -0.885  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -15.078  -0.108  -2.848  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.983   0.235  -2.624  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -18.038  -2.046  -1.603  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.618  -2.037  -3.309  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.286  -2.340  -2.766  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -15.652  -2.246  -1.045  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.062   1.277  -0.692  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -15.719   1.795   0.612  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -16.884   2.574   1.183  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.202   3.667   0.724  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -14.464   2.657   0.555  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.751   1.752  -1.493  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -15.528   0.949   1.256  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -14.637   3.505  -0.091  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -13.644   2.068   0.172  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.222   3.004   1.548  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -17.539   1.988   2.135  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -18.673   2.588   2.772  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -18.605   2.281   4.242  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -18.028   3.076   5.000  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -19.972   2.061   2.164  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.060   1.200   4.655  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -17.238   1.108   2.448  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -18.622   3.657   2.624  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -20.815   2.525   2.655  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -20.021   0.990   2.299  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -19.997   2.290   1.109  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -16.909   8.928  -1.556  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.406   9.168  -0.197  1.00  4.81           C  
ATOM      3  C   MET A   1     -14.975   8.666  -0.067  1.00  4.08           C  
ATOM      4  O   MET A   1     -14.097   9.385   0.426  1.00  4.33           O  
ATOM      5  CB  MET A   1     -17.296   8.484   0.855  1.00  5.00           C  
ATOM      6  CG  MET A   1     -18.737   8.964   0.866  1.00  5.78           C  
ATOM      7  SD  MET A   1     -18.897  10.719   1.250  1.00  6.34           S  
ATOM      8  CE  MET A   1     -18.240  10.777   2.923  1.00  6.63           C  
ATOM      9  H1  MET A   1     -17.068   7.923  -1.774  1.00  5.71           H  
ATOM     10  H2  MET A   1     -16.144   9.217  -2.205  1.00  5.80           H  
ATOM     11  H3  MET A   1     -17.743   9.494  -1.816  1.00  6.02           H  
ATOM     12  HA  MET A   1     -16.410  10.236  -0.028  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -17.299   7.421   0.666  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -16.873   8.663   1.833  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -19.169   8.788  -0.107  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -19.284   8.398   1.607  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -18.834  10.148   3.569  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -18.266  11.794   3.286  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -17.218  10.426   2.918  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.730   7.441  -0.507  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.398   6.869  -0.452  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.535   7.402  -1.583  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.922   7.355  -2.757  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -13.462   5.352  -0.508  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.455   6.882  -0.864  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -12.954   7.159   0.490  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -13.883   5.043  -1.453  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -14.078   4.991   0.301  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -12.465   4.946  -0.408  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.405   7.928  -1.231  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.462   8.449  -2.181  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.585   7.326  -2.665  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.875   6.677  -1.891  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.631   9.523  -1.517  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -10.497  10.399  -0.751  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -8.884  10.338  -2.548  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.175   7.979  -0.279  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.901   8.831  -3.082  1.00  1.57           H  
ATOM     39  HB  THR A   3      -8.930   9.004  -0.892  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -11.275  10.618  -1.292  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -8.232   9.693  -3.115  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -8.299  11.099  -2.052  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -9.592  10.810  -3.214  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.684   7.066  -3.932  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.991   6.000  -4.529  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.495   6.330  -4.612  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.097   7.506  -4.723  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.548   5.738  -5.905  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -9.228   4.379  -6.453  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -10.014   3.307  -5.714  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -9.444   4.305  -7.950  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.230   7.644  -4.510  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.131   5.116  -3.924  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.618   5.879  -5.899  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.090   6.463  -6.558  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -8.179   4.264  -6.232  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.751   3.323  -4.666  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.781   2.338  -6.131  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -11.071   3.500  -5.821  1.00  1.73           H  
ATOM     60 HD21 LEU A   4     -10.478   4.522  -8.176  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.202   3.310  -8.296  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.806   5.024  -8.443  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.700   5.305  -4.580  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.271   5.415  -4.540  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.655   5.349  -5.925  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.002   4.468  -6.722  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.721   4.244  -3.730  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.141   4.148  -2.270  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.671   2.832  -1.680  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.556   5.296  -1.484  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.087   4.411  -4.599  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.984   6.324  -4.034  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.027   3.332  -4.222  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.646   4.302  -3.772  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.217   4.194  -2.196  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -4.969   2.775  -0.643  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.595   2.770  -1.750  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.115   2.013  -2.227  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -4.907   6.231  -1.896  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -3.478   5.258  -1.537  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.868   5.220  -0.453  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.796   6.294  -6.225  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.937   6.195  -7.380  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.578   5.709  -6.870  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.465   5.393  -5.667  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.763   7.560  -8.105  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.274   8.551  -7.180  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.069   8.039  -8.717  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.746   7.105  -5.671  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.352   5.457  -8.052  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.028   7.432  -8.887  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.976   8.725  -6.524  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.417   7.310  -9.435  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -3.910   8.986  -9.211  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.807   8.156  -7.937  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.563   5.652  -7.723  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.776   5.311  -7.281  1.00  0.37           C  
ATOM     98  C   THR A   7       1.227   6.286  -6.177  1.00  0.35           C  
ATOM     99  O   THR A   7       1.718   5.867  -5.148  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.791   5.331  -8.453  1.00  0.48           C  
ATOM    101  OG1 THR A   7       1.325   4.475  -9.515  1.00  0.61           O  
ATOM    102  CG2 THR A   7       3.153   4.839  -7.980  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.700   5.824  -8.683  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.737   4.316  -6.863  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.887   6.342  -8.821  1.00  0.51           H  
ATOM    106  HG1 THR A   7       2.089   4.002  -9.883  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.054   3.825  -7.621  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.510   5.473  -7.182  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.854   4.861  -8.802  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.020   7.590  -6.403  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.420   8.624  -5.431  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.638   8.532  -4.120  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.215   8.692  -3.040  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.293  10.034  -6.009  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.703  11.104  -5.007  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.914  11.346  -4.828  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       0.814  11.720  -4.368  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.607   7.859  -7.255  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.459   8.444  -5.200  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.930  10.118  -6.879  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.269  10.211  -6.300  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.664   8.249  -4.206  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.495   8.131  -2.984  1.00  0.42           C  
ATOM    124  C   ASP A   9      -1.022   6.953  -2.182  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.950   7.007  -0.950  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.993   7.922  -3.276  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.678   9.051  -3.982  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -4.088  10.033  -3.330  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.866   8.957  -5.202  1.00  1.41           O  
ATOM    130  H   ASP A   9      -1.059   8.125  -5.095  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.362   9.030  -2.398  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -3.102   7.040  -3.892  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.500   7.743  -2.339  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.694   5.889  -2.895  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.189   4.682  -2.296  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.177   4.986  -1.683  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.393   4.761  -0.503  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.058   3.595  -3.371  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.136   2.171  -2.874  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.118   1.705  -2.153  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.473   1.241  -4.032  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.807   5.919  -3.871  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.875   4.355  -1.529  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.950   3.614  -3.979  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.783   3.850  -3.999  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.952   2.153  -2.167  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -0.991   0.688  -1.814  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.961   1.759  -2.829  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.308   2.346  -1.306  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.385   1.573  -4.506  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.334   1.253  -4.750  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.607   0.236  -3.659  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.050   5.573  -2.500  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.417   5.982  -2.132  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.437   6.731  -0.814  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.244   6.431   0.057  1.00  0.41           O  
ATOM    157  CB  ARG A  11       3.964   6.906  -3.229  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.322   7.530  -2.952  1.00  0.52           C  
ATOM    159  CD  ARG A  11       5.662   8.558  -4.022  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.682   7.969  -5.371  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.176   8.550  -6.481  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.651   9.765  -6.433  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       5.213   7.910  -7.629  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.766   5.734  -3.429  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.052   5.110  -2.077  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.052   6.334  -4.140  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.252   7.702  -3.390  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.297   8.016  -1.989  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.075   6.757  -2.951  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       4.926   9.348  -3.995  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.635   8.974  -3.806  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.110   7.080  -5.410  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       4.587  10.309  -5.593  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.314  10.225  -7.261  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       5.625   6.997  -7.707  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.811   8.286  -8.476  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.532   7.689  -0.683  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.426   8.528   0.497  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.241   7.671   1.738  1.00  0.43           C  
ATOM    180  O   ARG A  12       2.987   7.803   2.701  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.255   9.484   0.335  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.240  10.658   1.308  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.053  11.557   1.018  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.000  11.897  -0.414  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -1.104  12.170  -1.116  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -2.259  12.395  -0.497  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -1.037  12.252  -2.444  1.00  3.93           N  
ATOM    188  H   ARG A  12       1.907   7.838  -1.427  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.337   9.100   0.590  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.279   9.884  -0.668  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.339   8.925   0.462  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.166  10.283   2.318  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.151  11.227   1.192  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.854  11.041   1.299  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.147  12.466   1.592  1.00  1.67           H  
ATOM    196  HE  ARG A  12       0.874  11.844  -0.879  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -2.376  12.385   0.505  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -3.111  12.577  -1.002  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -0.182  12.109  -2.964  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -1.846  12.463  -3.003  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.302   6.734   1.660  1.00  0.40           N  
ATOM    202  CA  ALA A  13       0.990   5.848   2.769  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.177   4.953   3.107  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.448   4.693   4.287  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.234   5.013   2.453  1.00  0.45           C  
ATOM    206  H   ALA A  13       0.814   6.627   0.815  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.769   6.465   3.627  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -1.062   5.667   2.219  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.486   4.403   3.308  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.026   4.379   1.604  1.00  1.08           H  
ATOM    211  N   LEU A  14       2.892   4.501   2.078  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.095   3.703   2.271  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.156   4.523   3.010  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.747   4.045   3.977  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.653   3.180   0.921  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.024   1.903   0.290  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.261   0.685   1.147  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       2.548   2.046   0.012  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.599   4.694   1.159  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.825   2.860   2.891  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.550   3.976   0.196  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.708   2.997   1.059  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.529   1.749  -0.652  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.812   0.834   2.118  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       5.323   0.528   1.262  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.818  -0.178   0.674  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       2.174   1.130  -0.422  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       2.390   2.862  -0.678  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.024   2.246   0.934  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.340   5.775   2.583  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.287   6.702   3.216  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.903   6.912   4.679  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.714   6.713   5.571  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.312   8.084   2.479  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.204   9.087   3.212  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.803   7.919   1.047  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.813   6.090   1.814  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.272   6.261   3.172  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.307   8.477   2.451  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.200  10.027   2.681  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.212   8.705   3.258  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       6.832   9.238   4.214  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.811   8.881   0.556  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.143   7.251   0.516  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       7.803   7.510   1.052  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.648   7.268   4.908  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.134   7.542   6.248  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.317   6.339   7.182  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.741   6.494   8.332  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.651   7.916   6.168  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.374   9.190   5.383  1.00  0.87           C  
ATOM    252  CD  GLU A  16       0.897   9.450   5.197  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.211   9.811   6.188  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       0.396   9.311   4.070  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.041   7.371   4.140  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.677   8.385   6.650  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.113   7.106   5.698  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.273   8.050   7.171  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.817  10.024   5.906  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.834   9.096   4.410  1.00  1.35           H  
ATOM    261  N   SER A  17       4.058   5.153   6.676  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.146   3.956   7.485  1.00  0.77           C  
ATOM    263  C   SER A  17       5.598   3.513   7.701  1.00  0.89           C  
ATOM    264  O   SER A  17       5.941   2.991   8.772  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.325   2.849   6.858  1.00  0.73           C  
ATOM    266  OG  SER A  17       2.014   3.322   6.580  1.00  1.39           O  
ATOM    267  H   SER A  17       3.791   5.081   5.734  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.723   4.190   8.450  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.791   2.505   5.948  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.249   2.027   7.554  1.00  0.98           H  
ATOM    271  HG  SER A  17       2.056   3.783   5.731  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.451   3.753   6.710  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.867   3.401   6.810  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.611   4.424   7.647  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.717   4.170   8.141  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.494   3.308   5.433  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.128   4.163   5.875  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.938   2.434   7.288  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       7.961   2.579   4.840  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       9.527   3.008   5.526  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.440   4.271   4.947  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.025   5.574   7.780  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.592   6.619   8.571  1.00  1.56           C  
ATOM    284  C   GLY A  19       8.649   7.885   7.781  1.00  1.74           C  
ATOM    285  O   GLY A  19       9.310   7.934   6.750  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.200   5.746   7.275  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.984   6.768   9.452  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.593   6.344   8.866  1.00  1.73           H  
ATOM    289  N   GLU A  20       7.976   8.913   8.265  1.00  2.01           N  
ATOM    290  CA  GLU A  20       7.883  10.207   7.567  1.00  2.53           C  
ATOM    291  C   GLU A  20       9.221  10.933   7.344  1.00  2.51           C  
ATOM    292  O   GLU A  20       9.272  11.962   6.669  1.00  3.17           O  
ATOM    293  CB  GLU A  20       6.798  11.126   8.168  1.00  3.47           C  
ATOM    294  CG  GLU A  20       6.699  11.146   9.702  1.00  4.03           C  
ATOM    295  CD  GLU A  20       7.985  11.487  10.411  1.00  4.59           C  
ATOM    296  OE1 GLU A  20       8.321  12.685  10.509  1.00  5.17           O  
ATOM    297  OE2 GLU A  20       8.708  10.575  10.841  1.00  4.85           O  
ATOM    298  H   GLU A  20       7.506   8.803   9.123  1.00  2.29           H  
ATOM    299  HA  GLU A  20       7.565   9.935   6.574  1.00  2.88           H  
ATOM    300  HB2 GLU A  20       6.988  12.138   7.842  1.00  3.92           H  
ATOM    301  HB3 GLU A  20       5.842  10.816   7.774  1.00  3.89           H  
ATOM    302  HG2 GLU A  20       5.961  11.882   9.984  1.00  4.31           H  
ATOM    303  HG3 GLU A  20       6.361  10.176  10.036  1.00  4.34           H  
ATOM    304  N   THR A  21      10.268  10.387   7.887  1.00  2.53           N  
ATOM    305  CA  THR A  21      11.595  10.904   7.692  1.00  3.19           C  
ATOM    306  C   THR A  21      12.057  10.642   6.263  1.00  3.12           C  
ATOM    307  O   THR A  21      12.424  11.565   5.539  1.00  3.48           O  
ATOM    308  CB  THR A  21      12.608  10.311   8.736  1.00  4.10           C  
ATOM    309  OG1 THR A  21      13.968  10.705   8.442  1.00  4.58           O  
ATOM    310  CG2 THR A  21      12.520   8.790   8.856  1.00  4.86           C  
ATOM    311  H   THR A  21      10.101   9.596   8.437  1.00  2.61           H  
ATOM    312  HA  THR A  21      11.546  11.971   7.824  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.357  10.750   9.691  1.00  4.41           H  
ATOM    314  HG1 THR A  21      14.287  10.192   7.677  1.00  4.54           H  
ATOM    315 HG21 THR A  21      12.758   8.335   7.905  1.00  5.17           H  
ATOM    316 HG22 THR A  21      11.519   8.508   9.150  1.00  5.13           H  
ATOM    317 HG23 THR A  21      13.222   8.448   9.603  1.00  5.27           H  
ATOM    318  N   ASP A  22      11.997   9.405   5.865  1.00  3.06           N  
ATOM    319  CA  ASP A  22      12.484   8.968   4.575  1.00  3.18           C  
ATOM    320  C   ASP A  22      11.580   7.903   4.060  1.00  2.90           C  
ATOM    321  O   ASP A  22      11.338   6.902   4.746  1.00  3.34           O  
ATOM    322  CB  ASP A  22      13.915   8.402   4.664  1.00  3.66           C  
ATOM    323  CG  ASP A  22      14.946   9.418   5.081  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      15.191   9.577   6.298  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      15.537  10.097   4.189  1.00  4.50           O  
ATOM    326  H   ASP A  22      11.550   8.762   6.453  1.00  3.23           H  
ATOM    327  HA  ASP A  22      12.477   9.809   3.899  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      13.934   7.599   5.385  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      14.192   8.010   3.696  1.00  3.84           H  
ATOM    330  N   GLY A  23      11.092   8.089   2.870  1.00  2.71           N  
ATOM    331  CA  GLY A  23      10.182   7.138   2.291  1.00  2.74           C  
ATOM    332  C   GLY A  23      10.860   6.104   1.483  1.00  2.39           C  
ATOM    333  O   GLY A  23      10.501   5.890   0.314  1.00  2.77           O  
ATOM    334  H   GLY A  23      11.355   8.900   2.374  1.00  2.95           H  
ATOM    335  HA2 GLY A  23       9.709   6.581   3.087  1.00  3.02           H  
ATOM    336  HA3 GLY A  23       9.440   7.627   1.681  1.00  3.06           H  
ATOM    337  N   THR A  24      11.862   5.490   2.099  1.00  2.07           N  
ATOM    338  CA  THR A  24      12.570   4.358   1.574  1.00  1.91           C  
ATOM    339  C   THR A  24      12.937   4.533   0.066  1.00  1.88           C  
ATOM    340  O   THR A  24      13.672   5.465  -0.300  1.00  2.57           O  
ATOM    341  CB  THR A  24      11.715   3.089   1.897  1.00  2.18           C  
ATOM    342  OG1 THR A  24      11.287   3.180   3.275  1.00  2.87           O  
ATOM    343  CG2 THR A  24      12.522   1.830   1.768  1.00  2.46           C  
ATOM    344  H   THR A  24      12.114   5.821   2.987  1.00  2.27           H  
ATOM    345  HA  THR A  24      13.522   4.243   2.058  1.00  1.95           H  
ATOM    346  HB  THR A  24      10.830   3.040   1.278  1.00  2.48           H  
ATOM    347  HG1 THR A  24      11.972   3.671   3.755  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.319   1.880   2.493  1.00  2.79           H  
ATOM    349 HG22 THR A  24      12.929   1.761   0.771  1.00  2.74           H  
ATOM    350 HG23 THR A  24      11.882   0.989   1.986  1.00  2.88           H  
ATOM    351  N   ASP A  25      12.410   3.701  -0.765  1.00  1.70           N  
ATOM    352  CA  ASP A  25      12.645   3.743  -2.206  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.333   3.885  -2.955  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.221   3.491  -4.114  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.375   2.474  -2.672  1.00  2.34           C  
ATOM    356  CG  ASP A  25      14.834   2.453  -2.291  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.683   2.983  -3.049  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      15.158   1.911  -1.220  1.00  3.17           O  
ATOM    359  H   ASP A  25      11.856   3.005  -0.367  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.267   4.600  -2.420  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      12.901   1.612  -2.226  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.299   2.401  -3.746  1.00  2.54           H  
ATOM    363  N   LEU A  26      10.358   4.509  -2.325  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.026   4.609  -2.918  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.857   5.817  -3.835  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.760   6.046  -4.359  1.00  0.80           O  
ATOM    367  CB  LEU A  26       7.898   4.575  -1.864  1.00  0.99           C  
ATOM    368  CG  LEU A  26       7.772   3.305  -1.002  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       7.882   2.047  -1.836  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.758   3.294   0.137  1.00  1.03           C  
ATOM    371  H   LEU A  26      10.532   4.920  -1.448  1.00  1.33           H  
ATOM    372  HA  LEU A  26       8.920   3.732  -3.540  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       8.045   5.411  -1.196  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       6.961   4.722  -2.383  1.00  1.40           H  
ATOM    375  HG  LEU A  26       6.776   3.301  -0.581  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       7.797   1.178  -1.202  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       8.835   2.024  -2.346  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.094   2.026  -2.575  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       8.623   2.396   0.720  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.600   4.159   0.764  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       9.763   3.316  -0.257  1.00  1.60           H  
ATOM    382  N   SER A  27       9.911   6.590  -4.034  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.834   7.713  -4.938  1.00  0.92           C  
ATOM    384  C   SER A  27       9.800   7.175  -6.360  1.00  0.91           C  
ATOM    385  O   SER A  27      10.634   6.346  -6.738  1.00  1.08           O  
ATOM    386  CB  SER A  27      11.022   8.657  -4.745  1.00  1.15           C  
ATOM    387  OG  SER A  27      10.870   9.858  -5.512  1.00  1.46           O  
ATOM    388  H   SER A  27      10.759   6.392  -3.581  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.913   8.239  -4.737  1.00  0.91           H  
ATOM    390  HB2 SER A  27      11.097   8.919  -3.701  1.00  1.77           H  
ATOM    391  HB3 SER A  27      11.922   8.152  -5.059  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.008   9.650  -6.448  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.858   7.636  -7.140  1.00  0.93           N  
ATOM    394  CA  GLY A  28       8.694   7.112  -8.460  1.00  0.99           C  
ATOM    395  C   GLY A  28       7.687   6.011  -8.432  1.00  0.85           C  
ATOM    396  O   GLY A  28       6.970   5.853  -7.428  1.00  1.02           O  
ATOM    397  H   GLY A  28       8.254   8.343  -6.826  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       8.358   7.901  -9.118  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       9.636   6.719  -8.815  1.00  1.11           H  
ATOM    400  N   ASP A  29       7.574   5.272  -9.483  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.639   4.178  -9.479  1.00  0.64           C  
ATOM    402  C   ASP A  29       7.382   2.949  -9.040  1.00  0.55           C  
ATOM    403  O   ASP A  29       8.559   2.773  -9.384  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.992   3.959 -10.840  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.788   3.044 -10.743  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.958   1.834 -10.541  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       3.643   3.546 -10.843  1.00  1.68           O  
ATOM    408  H   ASP A  29       8.140   5.438 -10.268  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.882   4.402  -8.741  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.670   4.909 -11.239  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.708   3.508 -11.512  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.742   2.118  -8.278  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.414   0.986  -7.722  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.583  -0.285  -7.847  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.889  -1.277  -7.210  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.786   1.264  -6.240  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.608   1.485  -5.299  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.927   2.697  -5.267  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.201   0.476  -4.438  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.868   2.893  -4.401  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.142   0.663  -3.568  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.473   1.875  -3.549  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.789   2.261  -8.103  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.330   0.885  -8.278  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.345   0.424  -5.858  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.413   2.143  -6.200  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.233   3.491  -5.932  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.722  -0.469  -4.452  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.349   3.840  -4.387  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       4.851  -0.140  -2.904  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.646   2.026  -2.871  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.557  -0.261  -8.694  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.611  -1.391  -8.831  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.244  -2.784  -9.100  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.630  -3.808  -8.783  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.472  -1.086  -9.808  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.569   0.108  -9.439  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.430   0.228 -10.409  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       2.025  -0.019  -8.033  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.434   0.523  -9.282  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.170  -1.475  -7.848  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.907  -0.893 -10.778  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.850  -1.965  -9.882  1.00  0.34           H  
ATOM    444  HG  LEU A  31       3.152   1.016  -9.497  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.806   0.349 -11.413  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.836   1.085 -10.126  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.836  -0.670 -10.333  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.431  -0.918  -7.964  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.412   0.841  -7.806  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       2.845  -0.073  -7.331  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.443  -2.826  -9.675  1.00  0.31           N  
ATOM    452  CA  ASP A  32       7.126  -4.119  -9.932  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.095  -4.478  -8.815  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.595  -5.606  -8.754  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.899  -4.128 -11.267  1.00  0.48           C  
ATOM    456  CG  ASP A  32       7.029  -4.077 -12.497  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       6.625  -2.963 -12.924  1.00  1.83           O  
ATOM    458  OD2 ASP A  32       6.713  -5.137 -13.066  1.00  2.04           O  
ATOM    459  H   ASP A  32       6.862  -1.980  -9.953  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.359  -4.879  -9.974  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       8.557  -3.272 -11.294  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.502  -5.023 -11.308  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.378  -3.532  -7.951  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.304  -3.747  -6.853  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.592  -4.451  -5.728  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.623  -3.945  -5.195  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.947  -2.428  -6.345  1.00  0.41           C  
ATOM    468  CG  LEU A  33      11.002  -1.739  -7.246  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.419  -1.268  -8.560  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.648  -0.573  -6.513  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.908  -2.671  -7.999  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.082  -4.402  -7.219  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.149  -1.720  -6.177  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.410  -2.637  -5.391  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.780  -2.454  -7.472  1.00  1.32           H  
ATOM    476 HD11 LEU A  33       9.626  -0.573  -8.333  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      10.022  -2.113  -9.102  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      11.179  -0.771  -9.143  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.380  -0.105  -7.154  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.131  -0.934  -5.616  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      10.890   0.149  -6.248  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.066  -5.615  -5.376  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.438  -6.394  -4.336  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.806  -5.791  -3.006  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.954  -5.355  -2.820  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.861  -7.885  -4.370  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.484  -8.686  -5.635  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.224  -8.211  -6.883  1.00  1.10           C  
ATOM    489  NE  ARG A  34      10.680  -8.204  -6.672  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      11.551  -7.328  -7.193  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.137  -6.357  -8.007  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      12.837  -7.437  -6.897  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.879  -5.952  -5.805  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.368  -6.321  -4.466  1.00  0.37           H  
ATOM    495  HB2 ARG A  34       9.935  -7.938  -4.267  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.417  -8.380  -3.518  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.720  -9.727  -5.476  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       7.421  -8.582  -5.797  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.987  -8.873  -7.704  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       8.899  -7.208  -7.122  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.016  -8.920  -6.075  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      10.172  -6.237  -8.273  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.783  -5.689  -8.401  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.156  -8.174  -6.291  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      13.544  -6.815  -7.246  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.864  -5.769  -2.088  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.066  -5.137  -0.786  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.246  -5.763  -0.038  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.020  -5.062   0.613  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.797  -5.193   0.072  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.580  -4.618  -0.583  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.450  -3.250  -0.768  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.559  -5.442  -0.995  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.316  -2.728  -1.359  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.430  -4.931  -1.584  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.305  -3.577  -1.766  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.004  -6.196  -2.305  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.309  -4.103  -0.978  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.575  -6.212   0.348  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.974  -4.610   0.963  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.246  -2.592  -0.452  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.650  -6.509  -0.853  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.218  -1.662  -1.501  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.639  -5.593  -1.903  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.411  -3.192  -2.231  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.385  -7.072  -0.166  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.484  -7.825   0.431  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.859  -7.260  -0.007  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.809  -7.225   0.777  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.360  -9.310   0.041  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.344 -10.238   0.738  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.199 -10.195   2.238  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.278 -10.830   2.777  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      12.017  -9.539   2.912  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.692  -7.570  -0.661  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.400  -7.740   1.504  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.362  -9.648   0.275  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.510  -9.396  -1.025  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      11.171 -11.248   0.400  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.348  -9.938   0.476  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.938  -6.765  -1.232  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.201  -6.266  -1.778  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.457  -4.846  -1.324  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.599  -4.455  -1.091  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.201  -6.323  -3.312  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.525  -5.883  -3.920  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.730  -4.677  -4.154  1.00  0.88           O  
ATOM    548  OD2 ASP A  37      15.381  -6.743  -4.198  1.00  0.74           O  
ATOM    549  H   ASP A  37      11.125  -6.713  -1.778  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.994  -6.900  -1.408  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      13.005  -7.337  -3.627  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.421  -5.680  -3.690  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.393  -4.094  -1.134  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.516  -2.695  -0.753  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.470  -2.497   0.760  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.196  -1.409   1.246  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.479  -1.784  -1.466  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.044  -2.286  -1.213  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.782  -1.710  -2.957  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.961  -1.457  -1.871  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.504  -4.490  -1.258  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.502  -2.392  -1.074  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.581  -0.788  -1.059  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.953  -3.294  -1.590  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.861  -2.293  -0.149  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      12.769  -1.297  -3.105  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.053  -1.078  -3.441  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      11.738  -2.701  -3.385  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.005  -0.445  -1.497  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.996  -1.885  -1.642  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       9.112  -1.455  -2.940  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.791  -3.550   1.489  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.927  -3.462   2.923  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.612  -3.342   3.658  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.522  -2.643   4.672  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.915  -4.406   1.029  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.439  -4.343   3.280  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.531  -2.597   3.152  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.601  -3.993   3.167  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.319  -3.977   3.816  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.988  -5.281   4.464  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.836  -6.310   3.792  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.209  -3.573   2.872  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.974  -2.104   2.809  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.806  -1.305   2.045  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.942  -1.507   3.503  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.618   0.046   1.973  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.742  -0.150   3.442  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.495   0.614   2.712  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.396   1.982   2.621  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.698  -4.506   2.336  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.373  -3.231   4.594  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.463  -3.908   1.876  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.294  -4.057   3.178  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.616  -1.764   1.498  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.287  -2.122   4.103  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.295   0.633   1.367  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       5.929   0.295   3.993  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.514   2.313   1.725  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.854  -5.234   5.762  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.452  -6.384   6.535  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.960  -6.453   6.458  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.303  -5.412   6.368  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.836  -6.242   8.010  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.315  -6.070   8.263  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.800  -4.918   8.274  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      11.018  -7.086   8.495  1.00  1.06           O  
ATOM    608  H   ASP A  41       9.031  -4.382   6.217  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.896  -7.275   6.119  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.293  -5.404   8.417  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.501  -7.131   8.524  1.00  0.71           H  
ATOM    612  N   SER A  42       6.425  -7.636   6.471  1.00  0.51           N  
ATOM    613  CA  SER A  42       5.000  -7.850   6.375  1.00  0.48           C  
ATOM    614  C   SER A  42       4.180  -7.057   7.417  1.00  0.41           C  
ATOM    615  O   SER A  42       3.088  -6.581   7.115  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.708  -9.321   6.417  1.00  0.59           C  
ATOM    617  OG  SER A  42       5.294  -9.923   7.575  1.00  1.03           O  
ATOM    618  H   SER A  42       7.005  -8.427   6.567  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.709  -7.483   5.402  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.639  -9.467   6.381  1.00  0.72           H  
ATOM    621  HB3 SER A  42       5.172  -9.728   5.531  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.576 -10.272   8.126  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.711  -6.901   8.628  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.012  -6.148   9.657  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.955  -4.670   9.252  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.895  -4.063   9.292  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.668  -6.367  11.043  1.00  0.59           C  
ATOM    628  CG  LEU A  43       3.883  -5.928  12.312  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       4.550  -6.495  13.545  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       3.798  -4.409  12.449  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.578  -7.324   8.830  1.00  0.50           H  
ATOM    632  HA  LEU A  43       2.999  -6.523   9.674  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       4.871  -7.423  11.142  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.615  -5.848  11.041  1.00  0.59           H  
ATOM    635  HG  LEU A  43       2.881  -6.331  12.262  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.565  -6.130  13.605  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       4.556  -7.573  13.479  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       4.001  -6.190  14.424  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       3.239  -4.158  13.339  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       3.299  -3.996  11.585  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       4.794  -3.997  12.522  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.090  -4.122   8.818  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.163  -2.738   8.330  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.263  -2.558   7.103  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.670  -1.500   6.889  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.602  -2.365   7.998  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.915  -4.652   8.848  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.805  -2.091   9.116  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.641  -1.333   7.684  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.961  -2.998   7.199  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.221  -2.499   8.872  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.165  -3.604   6.318  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.291  -3.647   5.169  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.826  -3.535   5.620  1.00  0.25           C  
ATOM    655  O   LEU A  45       1.073  -2.681   5.137  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.536  -4.946   4.400  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.731  -5.151   3.127  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.995  -4.024   2.170  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       3.113  -6.460   2.487  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.742  -4.377   6.517  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.532  -2.808   4.532  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.584  -4.991   4.142  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.320  -5.766   5.069  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.677  -5.178   3.357  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.417  -4.178   1.271  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       4.050  -4.036   1.940  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.723  -3.091   2.641  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.534  -6.595   1.585  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.931  -7.271   3.176  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       4.163  -6.417   2.235  1.00  1.01           H  
ATOM    671  N   MET A  46       1.437  -4.373   6.574  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.083  -4.336   7.134  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.183  -3.013   7.852  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.294  -2.545   7.874  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.192  -5.519   8.067  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.132  -6.879   7.378  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.417  -8.265   8.506  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.999  -8.111   9.599  1.00  1.49           C  
ATOM    679  H   MET A  46       2.083  -5.042   6.898  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.593  -4.390   6.292  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.509  -5.510   8.889  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.194  -5.386   8.449  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.882  -6.910   6.603  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.849  -6.988   6.936  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.910  -8.191   9.024  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.971  -8.895  10.341  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.967  -7.150  10.091  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.870  -2.427   8.418  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.835  -1.109   9.097  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.406  -0.027   8.088  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.371   0.893   8.397  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.262  -0.794   9.579  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.432   0.473  10.385  1.00  0.58           C  
ATOM    694  CD  GLU A  47       1.843   0.374  11.756  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       2.540  -0.105  12.668  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       0.692   0.792  11.960  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.718  -2.925   8.420  1.00  0.31           H  
ATOM    698  HA  GLU A  47       0.166  -1.141   9.943  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.621  -1.615  10.182  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.893  -0.721   8.705  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       3.486   0.688  10.479  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.949   1.282   9.857  1.00  1.15           H  
ATOM    703  N   THR A  48       0.892  -0.198   6.886  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.654   0.690   5.775  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.807   0.597   5.410  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.541   1.598   5.403  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.531   0.277   4.569  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.921   0.270   4.955  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.339   1.237   3.407  1.00  0.45           C  
ATOM    710  H   THR A  48       1.378  -1.032   6.746  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.900   1.700   6.069  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.245  -0.718   4.260  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.071  -0.350   5.681  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.617   2.235   3.713  1.00  1.14           H  
ATOM    715 HG22 THR A  48       0.302   1.231   3.104  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.959   0.931   2.577  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.222  -0.629   5.119  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.593  -0.935   4.810  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.507  -0.494   5.950  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.602  -0.032   5.713  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.742  -2.421   4.535  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.563  -1.357   5.112  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.867  -0.391   3.917  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.484  -2.977   5.424  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.084  -2.706   3.728  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.763  -2.637   4.260  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.010  -0.611   7.187  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.735  -0.220   8.373  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.106   1.243   8.339  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.233   1.621   8.698  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -2.984  -0.557   9.647  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.117  -0.995   7.306  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.603  -0.848   8.321  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.617  -0.330  10.494  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.084   0.036   9.702  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.732  -1.606   9.657  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.160   2.072   7.891  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.415   3.488   7.740  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.457   3.694   6.686  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.365   4.453   6.874  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.167   4.296   7.371  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.101   4.378   8.439  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.052   5.400   8.046  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.009   5.540   9.042  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       1.358   6.685   9.638  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       0.587   7.767   9.525  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       2.447   6.721  10.401  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.281   1.701   7.655  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.805   3.849   8.680  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.717   3.846   6.499  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.472   5.301   7.119  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.558   4.676   9.371  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.632   3.412   8.551  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.392   5.093   7.110  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.536   6.356   7.912  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.526   4.716   9.226  1.00  2.35           H  
ATOM    757 HH11 ARG A  51      -0.274   7.767   9.004  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       0.829   8.647   9.961  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.022   5.907  10.553  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       2.769   7.556  10.865  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.347   2.946   5.601  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.270   3.040   4.485  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.687   2.681   4.932  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.654   3.359   4.559  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.797   2.122   3.356  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.445   2.490   2.727  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.983   1.409   1.774  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.553   3.811   1.992  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.617   2.293   5.553  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.264   4.061   4.131  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.723   1.120   3.752  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.545   2.128   2.580  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.704   2.598   3.505  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -3.715   1.285   0.990  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.872   0.478   2.311  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.036   1.694   1.339  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -3.835   4.584   2.691  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.297   3.729   1.213  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.600   4.056   1.545  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.790   1.643   5.754  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.051   1.224   6.346  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.668   2.370   7.127  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.787   2.802   6.842  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.838   0.049   7.295  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.305  -1.202   6.652  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.104  -2.295   7.656  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.067  -3.027   7.946  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -5.994  -2.426   8.196  1.00  0.46           O  
ATOM    789  H   GLU A  53      -5.978   1.124   5.953  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.722   0.921   5.557  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.139   0.348   8.061  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.781  -0.188   7.767  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.010  -1.542   5.908  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.358  -0.980   6.182  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.903   2.878   8.066  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.337   3.939   8.958  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.660   5.247   8.171  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.758   5.819   8.282  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.217   4.175   9.987  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.613   5.024  11.048  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.993   2.506   8.170  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.221   3.606   9.481  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.921   3.226  10.409  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.368   4.615   9.484  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.406   4.517  11.848  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.723   5.646   7.342  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -7.760   6.882   6.568  1.00  0.54           C  
ATOM    808  C   ARG A  55      -8.910   6.931   5.561  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.598   7.937   5.458  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.397   7.029   5.879  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.197   8.140   4.873  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -4.746   8.079   4.419  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.418   8.915   3.258  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -3.158   9.173   2.880  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -2.163   8.924   3.725  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.903   9.729   1.695  1.00  3.07           N  
ATOM    817  H   ARG A  55      -6.927   5.074   7.244  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -7.866   7.706   7.256  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.653   7.173   6.649  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.179   6.090   5.391  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -6.860   7.989   4.032  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.386   9.097   5.337  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -4.122   8.392   5.242  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -4.516   7.051   4.180  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.186   9.224   2.722  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -2.323   8.547   4.649  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -1.174   9.102   3.580  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -3.627   9.979   1.035  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -1.964   9.916   1.412  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.139   5.862   4.843  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.166   5.894   3.814  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.490   5.325   4.276  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.517   5.519   3.618  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.683   5.230   2.531  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.506   5.952   1.930  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -8.666   7.141   1.245  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.238   5.420   2.021  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -7.586   7.774   0.675  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.155   6.049   1.457  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -6.360   7.335   0.869  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -5.255   7.857   0.219  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.620   5.039   4.987  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.334   6.938   3.601  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.386   4.215   2.745  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.481   5.225   1.804  1.00  0.69           H  
ATOM    846  HD1 TYR A  56      -9.652   7.574   1.163  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.099   4.490   2.552  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -7.722   8.703   0.143  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.171   5.613   1.546  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.347   8.797   0.409  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.484   4.661   5.407  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.701   4.081   5.910  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.979   2.768   5.235  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.030   2.576   4.629  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.647   4.540   5.906  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.603   3.924   6.974  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.523   4.754   5.722  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.034   1.881   5.331  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.121   0.579   4.725  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.541  -0.442   5.724  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.085  -0.037   6.799  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.373   0.555   3.327  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.875   0.758   3.464  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.688  -0.681   2.494  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.232   2.094   5.860  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.170   0.359   4.581  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.734   1.422   2.791  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.679   1.713   3.927  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.419   0.731   2.485  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.462  -0.030   4.077  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.146  -0.637   1.561  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -12.748  -0.717   2.292  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.398  -1.567   3.040  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.584  -1.711   5.414  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.014  -2.716   6.263  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.369  -3.783   5.367  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.951  -4.171   4.331  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.109  -3.312   7.168  1.00  0.92           C  
ATOM    879  OG  SER A  59     -11.549  -4.051   8.247  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.042  -2.001   4.595  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.251  -2.251   6.869  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.713  -2.513   7.574  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.734  -3.970   6.583  1.00  0.91           H  
ATOM    884  HG  SER A  59     -11.041  -3.414   8.778  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.176  -4.220   5.726  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.417  -5.161   4.913  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.050  -6.398   5.735  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.491  -6.271   6.828  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.096  -4.504   4.399  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.394  -3.210   3.628  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.306  -5.476   3.515  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.155  -2.433   3.249  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.783  -3.906   6.579  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -9.013  -5.449   4.061  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.487  -4.267   5.258  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.921  -3.453   2.718  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.017  -2.574   4.239  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.906  -5.764   2.664  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.049  -6.355   4.088  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.404  -4.993   3.172  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -6.430  -1.530   2.723  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.528  -3.045   2.617  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.607  -2.178   4.144  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.383  -7.603   5.236  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.005  -8.868   5.886  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.474  -9.001   6.021  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.730  -8.802   5.040  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.550  -9.937   4.935  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.635  -9.255   4.182  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.188  -7.836   4.021  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.461  -8.964   6.861  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.761 -10.272   4.278  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.933 -10.772   5.503  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.764  -9.721   3.215  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.558  -9.294   4.743  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.590  -7.723   3.128  1.00  0.65           H  
ATOM    917  HD3 PRO A  61     -10.038  -7.169   3.991  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.038  -9.355   7.224  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.609  -9.452   7.616  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.804 -10.335   6.671  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.678 -10.002   6.304  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.455 -10.004   9.050  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.077  -9.143  10.138  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -6.316  -9.131  10.285  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -4.342  -8.394  10.819  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.717  -9.587   7.896  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.194  -8.454   7.592  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -4.913 -10.980   9.102  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.399 -10.104   9.252  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.400 -11.442   6.259  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.732 -12.408   5.381  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.473 -11.812   4.019  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.395 -11.963   3.479  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.581 -13.672   5.230  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.009 -14.678   4.244  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -3.181 -15.522   4.639  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.427 -14.681   3.073  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.310 -11.633   6.586  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.790 -12.679   5.833  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.661 -14.157   6.193  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.568 -13.389   4.897  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.439 -11.071   3.513  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.332 -10.460   2.197  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.341  -9.301   2.260  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.518  -9.118   1.358  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.715  -9.939   1.710  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.616  -9.343   0.310  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.753 -11.054   1.737  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.243 -10.924   4.053  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.969 -11.206   1.505  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.036  -9.158   2.383  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.914  -8.522   0.322  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.586  -8.983   0.001  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -5.275 -10.098  -0.381  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -6.434 -11.859   1.090  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.703 -10.671   1.393  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.857 -11.421   2.747  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.408  -8.550   3.352  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.517  -7.420   3.599  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.039  -7.846   3.578  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.172  -7.074   3.192  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.865  -6.759   4.926  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.093  -8.763   4.024  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.679  -6.701   2.809  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.696  -7.459   5.732  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.904  -6.466   4.921  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.246  -5.887   5.071  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.770  -9.077   3.984  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.589  -9.573   3.983  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.836 -10.590   2.882  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.875 -11.251   2.858  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.502  -9.649   4.305  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.264  -8.741   3.849  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.793 -10.039   4.937  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.104 -10.701   1.965  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.017 -11.671   0.872  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.524 -10.995  -0.375  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.021 -11.646  -1.305  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.421 -12.237   0.578  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.470 -13.314  -0.487  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.681 -14.529  -0.069  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -0.676 -15.558  -1.102  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -0.684 -16.866  -0.870  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -0.818 -17.323   0.380  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -0.591 -17.721  -1.882  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.897 -10.125   2.030  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.634 -12.480   1.167  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.820 -12.655   1.490  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -2.057 -11.423   0.265  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -2.498 -13.602  -0.652  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -1.050 -12.919  -1.401  1.00  1.80           H  
ATOM    992  HD2 ARG A  67       0.337 -14.230   0.132  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -1.118 -14.938   0.831  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -0.639 -15.214  -2.030  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -0.924 -16.705   1.171  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -0.818 -18.305   0.607  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -0.504 -17.441  -2.844  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -0.610 -18.719  -1.736  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.418  -9.706  -0.390  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.831  -8.915  -1.513  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.339  -8.706  -1.547  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.939  -8.170  -0.618  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.096  -7.561  -1.546  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.387  -7.784  -1.811  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.274  -6.794  -0.237  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.062  -9.253   0.403  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.554  -9.463  -2.403  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.548  -6.997  -2.350  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.804  -8.390  -1.021  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.511  -8.289  -2.757  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.897  -6.832  -1.842  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.131  -7.374   0.578  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.240  -5.847  -0.299  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68       1.328  -6.621  -0.066  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.948  -9.206  -2.574  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.356  -8.997  -2.790  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.581  -7.839  -3.678  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.516  -7.059  -3.485  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       5.059 -10.221  -3.341  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       5.291 -11.291  -2.308  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.103 -11.082  -1.366  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       4.639 -12.347  -2.378  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.437  -9.728  -3.234  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.818  -8.725  -1.857  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.459 -10.636  -4.139  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       6.002  -9.889  -3.739  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.750  -7.715  -4.659  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.867  -6.648  -5.569  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.802  -5.585  -5.310  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.629  -5.904  -5.027  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.843  -7.170  -7.004  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.660  -7.945  -7.213  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.066  -8.045  -7.226  1.00  0.47           C  
ATOM   1034  H   THR A  70       3.021  -8.358  -4.795  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.833  -6.196  -5.394  1.00  0.32           H  
ATOM   1036  HB  THR A  70       3.877  -6.342  -7.697  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.741  -8.381  -8.075  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.076  -8.798  -6.448  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.959  -7.444  -7.149  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.014  -8.521  -8.193  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.204  -4.308  -5.357  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.325  -3.162  -5.118  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.062  -3.175  -5.956  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.016  -2.756  -5.483  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.201  -1.970  -5.463  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.572  -2.448  -5.194  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.588  -3.876  -5.606  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.020  -3.090  -4.087  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.069  -1.704  -6.501  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.947  -1.133  -4.830  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.281  -1.880  -5.780  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.795  -2.358  -4.142  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.840  -3.966  -6.653  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.281  -4.439  -4.998  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.161  -3.655  -7.198  1.00  0.22           N  
ATOM   1056  CA  ARG A  72      -0.010  -3.770  -8.080  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -1.154  -4.556  -7.414  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.314  -4.151  -7.485  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.354  -4.393  -9.431  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       0.917  -5.802  -9.353  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.186  -6.357 -10.727  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.115  -5.513 -11.470  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.337  -5.860 -11.844  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.849  -7.035 -11.486  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.058  -5.011 -12.554  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.046  -3.935  -7.514  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.365  -2.763  -8.246  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.535  -4.426 -10.043  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.085  -3.762  -9.914  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       1.842  -5.781  -8.797  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.206  -6.438  -8.846  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.596  -7.351 -10.637  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.249  -6.392 -11.261  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       1.779  -4.615 -11.721  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.338  -7.701 -10.926  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.781  -7.316 -11.753  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       3.683  -4.115 -12.810  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.003  -5.202 -12.850  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.799  -5.654  -6.742  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.757  -6.522  -6.069  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.429  -5.788  -4.928  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.652  -5.795  -4.801  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.044  -7.770  -5.548  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.535  -8.685  -6.642  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.659  -9.315  -7.417  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -2.101  -8.725  -8.421  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -2.098 -10.414  -7.069  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.151  -5.891  -6.673  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.504  -6.825  -6.786  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.199  -7.460  -4.953  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.720  -8.333  -4.921  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.076  -8.109  -7.321  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.060  -9.468  -6.194  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.616  -5.105  -4.146  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.081  -4.368  -2.986  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.974  -3.213  -3.442  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.089  -3.048  -2.947  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.833  -3.885  -2.167  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.038  -3.132  -0.820  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.457  -1.692  -1.022  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.032  -3.866   0.075  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.660  -5.118  -4.363  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.664  -5.041  -2.375  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.235  -4.757  -1.949  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.253  -3.248  -2.819  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.095  -3.095  -0.296  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.389  -1.659  -1.567  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.696  -1.167  -1.581  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.589  -1.215  -0.062  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.656  -4.854   0.298  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.981  -3.947  -0.433  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.161  -3.316   0.996  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.487  -2.461  -4.412  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.197  -1.324  -4.968  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.565  -1.743  -5.501  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.589  -1.219  -5.068  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.363  -0.678  -6.088  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.952   0.573  -6.751  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -3.092   1.701  -5.744  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.090   1.009  -7.923  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.603  -2.680  -4.785  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.335  -0.599  -4.180  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.401  -0.415  -5.676  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.210  -1.422  -6.857  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.940   0.342  -7.124  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -2.122   1.947  -5.339  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.746   1.388  -4.944  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.513   2.570  -6.229  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.092   1.226  -7.572  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.514   1.895  -8.373  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.050   0.218  -8.657  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.570  -2.735  -6.384  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.794  -3.176  -7.063  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.829  -3.730  -6.100  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -8.034  -3.439  -6.237  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.486  -4.200  -8.148  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.714  -4.624  -8.914  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.290  -3.803  -9.652  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.157  -5.783  -8.759  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.723  -3.194  -6.585  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.218  -2.303  -7.534  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.781  -3.771  -8.846  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -5.045  -5.074  -7.692  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.369  -4.497  -5.118  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.247  -5.083  -4.112  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.943  -3.956  -3.346  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -9.178  -3.943  -3.207  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.416  -6.006  -3.165  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -7.164  -6.932  -2.154  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.828  -6.165  -1.013  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -8.179  -7.810  -2.876  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.405  -4.688  -5.072  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.994  -5.672  -4.623  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.808  -6.643  -3.789  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.748  -5.372  -2.602  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.431  -7.586  -1.703  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.550  -5.471  -1.418  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -7.077  -5.621  -0.459  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.327  -6.863  -0.355  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -7.670  -8.427  -3.601  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.898  -7.182  -3.379  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -8.686  -8.437  -2.158  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.162  -2.986  -2.903  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.701  -1.870  -2.163  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.594  -1.007  -3.059  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.613  -0.511  -2.613  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.588  -1.034  -1.474  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.791  -1.939  -0.531  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.187   0.139  -0.692  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.649  -1.253   0.169  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.195  -3.031  -3.080  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.335  -2.298  -1.399  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.919  -0.646  -2.228  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.453  -2.328   0.229  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.388  -2.764  -1.102  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -6.390   0.703  -0.229  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.851  -0.236   0.072  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.738   0.778  -1.365  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -5.020  -0.445   0.781  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.960  -0.865  -0.567  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.125  -1.966   0.790  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.232  -0.882  -4.339  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -9.064  -0.145  -5.317  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.456  -0.746  -5.376  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.448  -0.026  -5.365  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.474  -0.158  -6.750  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.169   0.607  -6.950  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.360   0.243  -7.806  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.961   1.670  -6.210  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.378  -1.284  -4.622  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.156   0.877  -4.974  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -8.288  -1.183  -7.032  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.217   0.248  -7.423  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.646   1.928  -5.563  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -6.123   2.156  -6.360  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.513  -2.072  -5.395  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.775  -2.774  -5.455  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.612  -2.536  -4.220  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.821  -2.349  -4.308  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.675  -2.585  -5.362  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.323  -2.433  -6.322  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.586  -3.833  -5.550  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.965  -2.521  -3.075  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.648  -2.286  -1.812  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.115  -0.827  -1.701  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.244  -0.547  -1.274  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.739  -2.653  -0.648  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.997  -2.684  -3.081  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.518  -2.929  -1.784  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -12.274  -2.524   0.281  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.873  -2.006  -0.654  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.425  -3.682  -0.744  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.251   0.091  -2.121  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.526   1.520  -2.086  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.646   1.903  -3.035  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.409   2.822  -2.755  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.263   2.321  -2.423  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.133   2.301  -1.394  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -8.976   3.166  -1.862  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.631   2.764  -0.034  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.373  -0.193  -2.460  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.826   1.773  -1.081  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.865   1.902  -3.337  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.527   3.343  -2.631  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.770   1.288  -1.297  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.600   2.789  -2.802  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.185   3.140  -1.127  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.316   4.183  -1.990  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.817   2.740   0.675  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -11.420   2.109   0.303  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.008   3.773  -0.114  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.764   1.176  -4.136  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.787   1.439  -5.147  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.192   1.306  -4.574  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.134   1.928  -5.059  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.617   0.503  -6.326  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.124   0.448  -4.297  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.652   2.451  -5.497  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.337   0.756  -7.090  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.777  -0.514  -6.001  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.618   0.605  -6.722  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.326   0.535  -3.512  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.612   0.325  -2.887  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.995   1.480  -1.955  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -19.089   1.485  -1.380  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.645  -1.004  -2.137  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.444  -2.217  -3.028  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -18.395  -2.232  -4.203  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -19.619  -2.152  -3.989  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.938  -2.302  -5.367  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.532   0.094  -3.138  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.342   0.282  -3.681  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.867  -1.001  -1.388  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.602  -1.098  -1.647  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -16.430  -2.208  -3.400  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -17.602  -3.109  -2.441  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -17.109   2.442  -1.800  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.381   3.608  -0.974  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.047   4.883  -1.743  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.047   5.995  -1.198  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -16.587   3.532   0.325  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.231   2.378  -2.241  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -18.435   3.608  -0.739  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -16.827   4.383   0.945  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.530   3.535   0.104  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -16.842   2.623   0.849  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -16.779   4.724  -3.014  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -16.433   5.833  -3.861  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -17.695   6.544  -4.284  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -17.911   7.691  -3.855  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -15.635   5.366  -5.067  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -18.530   5.918  -4.968  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -16.850   3.832  -3.413  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -15.826   6.515  -3.283  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -16.234   4.685  -5.652  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -14.740   4.864  -4.732  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -15.364   6.220  -5.671  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -13.319  11.870   0.727  1.00  5.55           N  
ATOM      2  CA  MET A   1     -13.437  10.693   1.584  1.00  4.81           C  
ATOM      3  C   MET A   1     -13.324   9.445   0.743  1.00  4.08           C  
ATOM      4  O   MET A   1     -13.970   9.351  -0.317  1.00  4.33           O  
ATOM      5  CB  MET A   1     -14.761  10.698   2.378  1.00  5.00           C  
ATOM      6  CG  MET A   1     -16.027  10.685   1.525  1.00  5.78           C  
ATOM      7  SD  MET A   1     -17.530  10.688   2.514  1.00  6.34           S  
ATOM      8  CE  MET A   1     -18.779  10.658   1.226  1.00  6.63           C  
ATOM      9  H1  MET A   1     -12.348  11.898   0.347  1.00  5.71           H  
ATOM     10  H2  MET A   1     -13.529  12.759   1.229  1.00  5.80           H  
ATOM     11  H3  MET A   1     -13.944  11.772  -0.103  1.00  6.02           H  
ATOM     12  HA  MET A   1     -12.604  10.710   2.271  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -14.782   9.829   3.017  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.780  11.583   2.996  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -16.029  11.559   0.892  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.018   9.797   0.909  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -19.759  10.672   1.678  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -18.668   9.758   0.638  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -18.662  11.520   0.587  1.00  6.86           H  
ATOM     20  N   ALA A   2     -12.504   8.497   1.201  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -12.262   7.230   0.510  1.00  3.34           C  
ATOM     22  C   ALA A   2     -11.736   7.481  -0.887  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.479   7.439  -1.874  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -13.510   6.333   0.489  1.00  4.09           C  
ATOM     25  H   ALA A   2     -12.013   8.664   2.043  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -11.483   6.724   1.064  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -14.289   6.813  -0.085  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -13.856   6.174   1.500  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -13.263   5.382   0.039  1.00  4.36           H  
ATOM     30  N   THR A   3     -10.491   7.830  -0.964  1.00  1.66           N  
ATOM     31  CA  THR A   3      -9.892   8.133  -2.215  1.00  1.24           C  
ATOM     32  C   THR A   3      -8.986   6.987  -2.640  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.113   6.541  -1.878  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.134   9.509  -2.170  1.00  2.06           C  
ATOM     35  OG1 THR A   3      -8.600   9.845  -3.456  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -8.014   9.527  -1.145  1.00  2.77           C  
ATOM     37  H   THR A   3      -9.941   7.878  -0.155  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.691   8.206  -2.940  1.00  1.57           H  
ATOM     39  HB  THR A   3      -9.860  10.267  -1.911  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -7.692  10.155  -3.319  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -7.535  10.496  -1.158  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -7.291   8.761  -1.386  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -8.423   9.341  -0.162  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.274   6.439  -3.801  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.466   5.389  -4.363  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.100   5.902  -4.648  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.927   6.926  -5.310  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.085   4.759  -5.620  1.00  0.83           C  
ATOM     49  CG  LEU A   4     -10.180   3.713  -5.387  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -11.374   4.302  -4.662  1.00  1.27           C  
ATOM     51  CD2 LEU A   4     -10.618   3.094  -6.699  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.055   6.778  -4.297  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -8.376   4.629  -3.602  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.501   5.554  -6.221  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.289   4.293  -6.181  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -9.734   2.936  -4.779  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -11.797   5.109  -5.242  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -11.041   4.667  -3.701  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -12.110   3.526  -4.511  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.772   2.618  -7.172  1.00  1.88           H  
ATOM     61 HD22 LEU A   4     -11.006   3.864  -7.348  1.00  1.89           H  
ATOM     62 HD23 LEU A   4     -11.385   2.357  -6.513  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.146   5.219  -4.118  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -4.791   5.599  -4.233  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.317   5.368  -5.640  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.708   4.382  -6.273  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -3.886   4.774  -3.279  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -4.228   4.721  -1.771  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.511   6.094  -1.190  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -5.341   3.727  -1.456  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.356   4.404  -3.621  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.690   6.642  -3.975  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -3.879   3.756  -3.640  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -2.881   5.158  -3.379  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -3.333   4.380  -1.273  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.344   6.544  -1.711  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.635   6.714  -1.302  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.750   5.996  -0.142  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -5.082   2.760  -1.862  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -6.281   4.066  -1.864  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.438   3.640  -0.383  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.551   6.283  -6.137  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.835   6.060  -7.342  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.431   5.651  -6.903  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.226   5.421  -5.691  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.802   7.317  -8.257  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.205   8.435  -7.567  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.206   7.695  -8.710  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.467   7.158  -5.694  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.298   5.226  -7.854  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.202   7.087  -9.126  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.770   8.666  -6.807  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.159   8.565  -9.349  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.812   7.915  -7.843  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.641   6.869  -9.255  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.479   5.555  -7.804  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.879   5.239  -7.411  1.00  0.37           C  
ATOM     98  C   THR A   7       1.388   6.271  -6.385  1.00  0.35           C  
ATOM     99  O   THR A   7       1.925   5.905  -5.343  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.814   5.184  -8.626  1.00  0.48           C  
ATOM    101  OG1 THR A   7       1.276   4.264  -9.589  1.00  0.61           O  
ATOM    102  CG2 THR A   7       3.190   4.698  -8.203  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.669   5.698  -8.759  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.859   4.271  -6.933  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.903   6.170  -9.060  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.961   4.138 -10.270  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.102   3.705  -7.787  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.600   5.367  -7.461  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.840   4.668  -9.065  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.179   7.549  -6.691  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.584   8.658  -5.817  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.961   8.562  -4.433  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.655   8.670  -3.424  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.201  10.004  -6.427  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.563  11.160  -5.517  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.724  11.621  -5.553  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       0.694  11.633  -4.750  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.749   7.761  -7.552  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.659   8.628  -5.720  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.718  10.133  -7.366  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.135  10.026  -6.602  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.337   8.336  -4.395  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.074   8.296  -3.121  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.631   7.120  -2.293  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.509   7.216  -1.064  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.578   8.182  -3.334  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.159   9.250  -4.191  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.419  10.363  -3.704  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.392   8.986  -5.370  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.806   8.205  -5.247  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.864   9.208  -2.583  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.792   7.233  -3.803  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.065   8.208  -2.371  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.388   6.009  -2.965  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.060   4.815  -2.306  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.459   5.064  -1.759  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.744   4.772  -0.608  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.073   3.637  -3.281  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.133   2.262  -2.642  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.147   2.006  -1.857  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.352   1.187  -3.697  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.521   5.995  -3.939  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.615   4.603  -1.490  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.820   3.687  -3.886  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.932   3.743  -3.928  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.959   2.238  -1.946  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.112   1.021  -1.417  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.998   2.071  -2.521  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.253   2.747  -1.079  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.275   1.383  -4.222  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.472   1.194  -4.395  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.411   0.222  -3.219  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.307   5.636  -2.605  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.668   6.017  -2.254  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.681   6.905  -1.008  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.456   6.662  -0.082  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.326   6.706  -3.448  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.740   7.199  -3.229  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.323   7.720  -4.530  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.514   8.798  -5.125  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.183   8.882  -6.429  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       5.501   7.893  -7.277  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.494   9.919  -6.872  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.003   5.808  -3.525  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.211   5.111  -2.030  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.347   6.010  -4.274  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.716   7.551  -3.733  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.726   7.998  -2.503  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.350   6.384  -2.868  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.317   8.099  -4.337  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.386   6.902  -5.233  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.227   9.513  -4.501  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.977   7.056  -7.002  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       5.282   7.953  -8.261  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.185  10.680  -6.284  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.214   9.993  -7.836  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.793   7.910  -0.983  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.634   8.791   0.181  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.371   7.964   1.438  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.072   8.109   2.441  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.471   9.796  -0.008  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.169  10.577   1.272  1.00  1.18           C  
ATOM    183  CD  ARG A  12      -0.112  11.402   1.220  1.00  1.47           C  
ATOM    184  NE  ARG A  12      -0.511  11.761   2.595  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -1.389  12.701   2.984  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -2.025  13.453   2.103  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -1.613  12.884   4.282  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.243   8.066  -1.785  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.557   9.336   0.311  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.734  10.494  -0.788  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.580   9.259  -0.296  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.082   9.881   2.092  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.001  11.237   1.468  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.061  12.300   0.645  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.901  10.818   0.770  1.00  1.67           H  
ATOM    196  HE  ARG A  12      -0.059  11.197   3.274  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.894  13.392   1.106  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.715  14.122   2.403  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -1.144  12.341   4.985  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -2.247  13.582   4.633  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.402   7.060   1.342  1.00  0.40           N  
ATOM    202  CA  ALA A  13       0.993   6.233   2.464  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.132   5.362   2.951  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.323   5.221   4.152  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.205   5.381   2.086  1.00  0.45           C  
ATOM    206  H   ALA A  13       0.953   6.949   0.476  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.705   6.874   3.286  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.075   4.701   1.295  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -1.012   6.015   1.750  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.530   4.813   2.946  1.00  1.08           H  
ATOM    211  N   LEU A  14       2.905   4.806   2.032  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.057   4.002   2.412  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.112   4.832   3.141  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.630   4.402   4.180  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.672   3.227   1.232  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.043   1.856   0.898  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       2.643   1.968   0.334  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       4.943   1.057  -0.021  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.684   4.930   1.081  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.682   3.287   3.133  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.599   3.848   0.353  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.719   3.070   1.447  1.00  0.57           H  
ATOM    223  HG  LEU A  14       3.956   1.308   1.825  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       2.005   2.448   1.061  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.266   0.980   0.117  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.665   2.557  -0.572  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       4.473   0.112  -0.253  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.888   0.883   0.473  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       5.110   1.613  -0.931  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.397   6.029   2.630  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.363   6.940   3.264  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.888   7.305   4.678  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.676   7.275   5.643  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.577   8.239   2.420  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.519   9.211   3.130  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.138   7.895   1.048  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.951   6.304   1.798  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.302   6.410   3.344  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.619   8.721   2.286  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.480   8.741   3.278  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.099   9.479   4.087  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.641  10.099   2.527  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       8.084   7.388   1.166  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.280   8.803   0.481  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.443   7.252   0.530  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.604   7.632   4.798  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.004   7.960   6.083  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.107   6.787   7.047  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.537   6.947   8.191  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.534   8.337   5.932  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.272   9.585   5.116  1.00  0.87           C  
ATOM    252  CD  GLU A  16       0.823   9.963   5.144  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.367  10.529   6.151  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       0.097   9.696   4.180  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.049   7.664   3.984  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.536   8.803   6.497  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.015   7.519   5.456  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.116   8.486   6.917  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.854  10.400   5.520  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.564   9.402   4.093  1.00  1.35           H  
ATOM    261  N   SER A  17       3.747   5.612   6.559  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.733   4.405   7.358  1.00  0.77           C  
ATOM    263  C   SER A  17       5.123   3.992   7.811  1.00  0.89           C  
ATOM    264  O   SER A  17       5.290   3.532   8.934  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.059   3.285   6.597  1.00  0.73           C  
ATOM    266  OG  SER A  17       1.743   3.665   6.216  1.00  1.39           O  
ATOM    267  H   SER A  17       3.467   5.555   5.619  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.143   4.610   8.240  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.628   3.064   5.705  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.003   2.402   7.217  1.00  0.98           H  
ATOM    271  HG  SER A  17       1.819   4.241   5.443  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.111   4.153   6.939  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.484   3.830   7.280  1.00  1.03           C  
ATOM    274  C   ALA A  18       7.970   4.776   8.365  1.00  1.22           C  
ATOM    275  O   ALA A  18       8.572   4.354   9.355  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.380   3.920   6.050  1.00  1.03           C  
ATOM    277  H   ALA A  18       5.901   4.490   6.037  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.511   2.820   7.661  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       9.390   3.646   6.316  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.365   4.932   5.669  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.010   3.249   5.289  1.00  1.40           H  
ATOM    282  N   GLY A  19       7.697   6.056   8.167  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.046   7.057   9.143  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.390   7.681   8.876  1.00  1.74           C  
ATOM    285  O   GLY A  19       9.691   8.755   9.384  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.242   6.332   7.342  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.293   7.831   9.134  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       8.060   6.603  10.122  1.00  1.73           H  
ATOM    289  N   GLU A  20      10.180   7.019   8.062  1.00  2.01           N  
ATOM    290  CA  GLU A  20      11.514   7.466   7.733  1.00  2.53           C  
ATOM    291  C   GLU A  20      11.491   8.621   6.732  1.00  2.51           C  
ATOM    292  O   GLU A  20      10.428   8.982   6.213  1.00  3.17           O  
ATOM    293  CB  GLU A  20      12.348   6.293   7.224  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.481   5.163   8.238  1.00  4.03           C  
ATOM    295  CD  GLU A  20      13.110   5.620   9.537  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      12.369   6.044  10.453  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      14.353   5.555   9.675  1.00  4.85           O  
ATOM    298  H   GLU A  20       9.841   6.189   7.672  1.00  2.29           H  
ATOM    299  HA  GLU A  20      11.958   7.829   8.648  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      11.891   5.898   6.328  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      13.339   6.649   6.983  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      11.497   4.770   8.447  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.095   4.383   7.810  1.00  4.34           H  
ATOM    304  N   THR A  21      12.656   9.178   6.471  1.00  2.53           N  
ATOM    305  CA  THR A  21      12.799  10.350   5.629  1.00  3.19           C  
ATOM    306  C   THR A  21      12.492  10.046   4.142  1.00  3.12           C  
ATOM    307  O   THR A  21      11.339  10.121   3.705  1.00  3.48           O  
ATOM    308  CB  THR A  21      14.219  10.960   5.798  1.00  4.10           C  
ATOM    309  OG1 THR A  21      14.544  11.030   7.208  1.00  4.58           O  
ATOM    310  CG2 THR A  21      14.267  12.370   5.219  1.00  4.86           C  
ATOM    311  H   THR A  21      13.462   8.783   6.872  1.00  2.61           H  
ATOM    312  HA  THR A  21      12.080  11.084   5.949  1.00  3.56           H  
ATOM    313  HB  THR A  21      14.952  10.342   5.302  1.00  4.41           H  
ATOM    314  HG1 THR A  21      14.613  10.118   7.536  1.00  4.54           H  
ATOM    315 HG21 THR A  21      15.261  12.776   5.339  1.00  5.17           H  
ATOM    316 HG22 THR A  21      13.562  12.996   5.747  1.00  5.13           H  
ATOM    317 HG23 THR A  21      14.010  12.342   4.170  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.501   9.722   3.390  1.00  3.06           N  
ATOM    319  CA  ASP A  22      13.351   9.432   1.986  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.125   7.953   1.821  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.644   7.139   2.600  1.00  3.34           O  
ATOM    322  CB  ASP A  22      14.590   9.888   1.192  1.00  3.66           C  
ATOM    323  CG  ASP A  22      15.852   9.147   1.572  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      16.349   9.335   2.710  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.382   8.369   0.742  1.00  4.50           O  
ATOM    326  H   ASP A  22      14.398   9.648   3.773  1.00  3.23           H  
ATOM    327  HA  ASP A  22      12.481   9.961   1.625  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      14.410   9.726   0.138  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      14.743  10.943   1.362  1.00  3.84           H  
ATOM    330  N   GLY A  23      12.349   7.595   0.856  1.00  2.71           N  
ATOM    331  CA  GLY A  23      12.036   6.227   0.651  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.884   5.623  -0.415  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.446   5.550  -1.549  1.00  2.77           O  
ATOM    334  H   GLY A  23      11.985   8.275   0.238  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      12.195   5.687   1.575  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      10.999   6.138   0.365  1.00  3.06           H  
ATOM    337  N   THR A  24      14.131   5.277  -0.050  1.00  2.07           N  
ATOM    338  CA  THR A  24      15.094   4.555  -0.897  1.00  1.91           C  
ATOM    339  C   THR A  24      15.025   4.967  -2.374  1.00  1.88           C  
ATOM    340  O   THR A  24      15.279   6.119  -2.727  1.00  2.57           O  
ATOM    341  CB  THR A  24      14.950   3.002  -0.703  1.00  2.18           C  
ATOM    342  OG1 THR A  24      13.643   2.535  -1.097  1.00  2.87           O  
ATOM    343  CG2 THR A  24      15.161   2.620   0.752  1.00  2.46           C  
ATOM    344  H   THR A  24      14.447   5.542   0.840  1.00  2.27           H  
ATOM    345  HA  THR A  24      16.096   4.824  -0.613  1.00  1.95           H  
ATOM    346  HB  THR A  24      15.706   2.512  -1.297  1.00  2.48           H  
ATOM    347  HG1 THR A  24      13.722   1.583  -1.237  1.00  3.17           H  
ATOM    348 HG21 THR A  24      15.064   1.548   0.844  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.393   3.092   1.347  1.00  2.74           H  
ATOM    350 HG23 THR A  24      16.137   2.935   1.084  1.00  2.88           H  
ATOM    351  N   ASP A  25      14.663   4.041  -3.190  1.00  1.70           N  
ATOM    352  CA  ASP A  25      14.401   4.269  -4.595  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.944   3.896  -4.831  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.478   3.747  -5.948  1.00  1.51           O  
ATOM    355  CB  ASP A  25      15.354   3.451  -5.500  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.069   1.961  -5.559  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.243   1.277  -4.518  1.00  3.17           O  
ATOM    358  OD2 ASP A  25      14.636   1.456  -6.629  1.00  3.23           O  
ATOM    359  H   ASP A  25      14.567   3.149  -2.794  1.00  2.00           H  
ATOM    360  HA  ASP A  25      14.519   5.328  -4.777  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      15.293   3.840  -6.503  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      16.362   3.594  -5.139  1.00  2.54           H  
ATOM    363  N   LEU A  26      12.227   3.834  -3.719  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.814   3.484  -3.634  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.982   4.567  -4.312  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.883   4.322  -4.802  1.00  0.80           O  
ATOM    367  CB  LEU A  26      10.431   3.453  -2.146  1.00  0.99           C  
ATOM    368  CG  LEU A  26       9.063   2.930  -1.769  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.061   1.433  -1.849  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.674   3.403  -0.379  1.00  1.03           C  
ATOM    371  H   LEU A  26      12.687   4.067  -2.881  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.627   2.513  -4.066  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      11.162   2.848  -1.630  1.00  1.35           H  
ATOM    374  HB3 LEU A  26      10.519   4.462  -1.767  1.00  1.40           H  
ATOM    375  HG  LEU A  26       8.337   3.304  -2.474  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.819   1.053  -1.178  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       9.289   1.124  -2.859  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.095   1.052  -1.552  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       8.659   4.483  -0.356  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       9.397   3.035   0.336  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.694   3.023  -0.128  1.00  1.60           H  
ATOM    382  N   SER A  27      10.516   5.767  -4.325  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.827   6.894  -4.872  1.00  0.92           C  
ATOM    384  C   SER A  27       9.872   6.871  -6.411  1.00  0.91           C  
ATOM    385  O   SER A  27      10.882   7.212  -7.048  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.383   8.200  -4.292  1.00  1.15           C  
ATOM    387  OG  SER A  27       9.587   9.323  -4.659  1.00  1.46           O  
ATOM    388  H   SER A  27      11.421   5.873  -3.960  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.794   6.798  -4.574  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.407   8.133  -3.215  1.00  1.77           H  
ATOM    391  HB3 SER A  27      11.383   8.347  -4.667  1.00  1.50           H  
ATOM    392  HG  SER A  27       8.979   9.503  -3.922  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.805   6.377  -6.968  1.00  0.93           N  
ATOM    394  CA  GLY A  28       8.596   6.310  -8.379  1.00  0.99           C  
ATOM    395  C   GLY A  28       7.400   5.452  -8.589  1.00  0.85           C  
ATOM    396  O   GLY A  28       6.657   5.216  -7.612  1.00  1.02           O  
ATOM    397  H   GLY A  28       8.116   5.968  -6.401  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       8.428   7.302  -8.774  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       9.446   5.853  -8.862  1.00  1.11           H  
ATOM    400  N   ASP A  29       7.148   5.013  -9.789  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.078   4.058  -9.998  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.682   2.687  -9.747  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.356   2.120 -10.606  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.498   4.157 -11.417  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.171   3.444 -11.566  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.177   2.202 -11.771  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       3.113   4.089 -11.471  1.00  1.68           O  
ATOM    408  H   ASP A  29       7.664   5.341 -10.564  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.314   4.246  -9.256  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.353   5.198 -11.667  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.201   3.723 -12.114  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.476   2.186  -8.558  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.170   0.990  -8.082  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.235  -0.210  -7.950  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.516  -1.137  -7.195  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.844   1.302  -6.717  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.884   1.611  -5.577  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       6.178   2.805  -5.531  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.706   0.700  -4.547  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       5.314   3.081  -4.493  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.843   0.969  -3.505  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       5.145   2.164  -3.478  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.850   2.644  -7.959  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.950   0.761  -8.792  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.433   0.449  -6.420  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.500   2.151  -6.838  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       6.308   3.522  -6.328  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.249  -0.232  -4.565  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.775   4.015  -4.474  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.719   0.240  -2.714  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       4.467   2.383  -2.668  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.160  -0.207  -8.719  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.126  -1.258  -8.659  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.633  -2.712  -8.734  1.00  0.31           C  
ATOM    435  O   LEU A  31       3.984  -3.607  -8.197  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.007  -1.021  -9.677  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.174   0.251  -9.455  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.015   0.299 -10.411  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.674   0.346  -8.019  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.071   0.521  -9.370  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.683  -1.156  -7.678  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.480  -0.938 -10.645  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.344  -1.880  -9.706  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.795   1.112  -9.653  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.391  -0.564 -10.224  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       1.380   0.284 -11.426  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.449   1.200 -10.232  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.080   1.241  -7.901  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.517   0.380  -7.346  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.069  -0.519  -7.791  1.00  1.12           H  
ATOM    451  N   ASP A  32       5.755  -2.950  -9.370  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.254  -4.324  -9.526  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.314  -4.678  -8.467  1.00  0.37           C  
ATOM    454  O   ASP A  32       7.730  -5.820  -8.344  1.00  0.45           O  
ATOM    455  CB  ASP A  32       6.801  -4.531 -10.954  1.00  0.48           C  
ATOM    456  CG  ASP A  32       7.234  -5.959 -11.250  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       6.374  -6.864 -11.309  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       8.446  -6.218 -11.361  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.276  -2.208  -9.761  1.00  0.33           H  
ATOM    460  HA  ASP A  32       5.410  -4.983  -9.384  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.029  -4.268 -11.663  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       7.649  -3.878 -11.102  1.00  1.12           H  
ATOM    463  N   LEU A  33       7.699  -3.721  -7.666  1.00  0.35           N  
ATOM    464  CA  LEU A  33       8.743  -3.960  -6.676  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.200  -4.732  -5.482  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.250  -4.315  -4.850  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.419  -2.649  -6.210  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.443  -1.983  -7.164  1.00  0.51           C  
ATOM    469  CD1 LEU A  33       9.826  -1.566  -8.482  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.095  -0.789  -6.489  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.266  -2.840  -7.704  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.487  -4.581  -7.154  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.635  -1.930  -6.021  1.00  0.41           H  
ATOM    474  HB3 LEU A  33       9.918  -2.854  -5.274  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.223  -2.699  -7.380  1.00  1.32           H  
ATOM    476 HD11 LEU A  33       9.437  -2.436  -8.990  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      10.573  -1.090  -9.098  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.019  -0.875  -8.292  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      10.336  -0.068  -6.223  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      11.802  -0.335  -7.166  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.612  -1.114  -5.596  1.00  1.71           H  
ATOM    482  N   ARG A  34       8.832  -5.847  -5.173  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.416  -6.688  -4.071  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.804  -6.009  -2.779  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.969  -5.595  -2.616  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.064  -8.092  -4.138  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.574  -9.009  -5.266  1.00  0.61           C  
ATOM    488  CD  ARG A  34       8.975  -8.539  -6.650  1.00  1.10           C  
ATOM    489  NE  ARG A  34       8.569  -9.485  -7.700  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       8.621  -9.235  -9.013  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       8.903  -8.022  -9.436  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       8.348 -10.190  -9.889  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.625  -6.091  -5.694  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.341  -6.786  -4.111  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.129  -7.969  -4.266  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.891  -8.593  -3.197  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.950 -10.010  -5.117  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       7.498  -9.014  -5.211  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.500  -7.587  -6.841  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      10.048  -8.418  -6.682  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.261 -10.366  -7.382  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       9.079  -7.272  -8.793  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       8.919  -7.734 -10.401  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.108 -11.121  -9.581  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       8.361 -10.011 -10.880  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.843  -5.904  -1.877  1.00  0.25           N  
ATOM    507  CA  PHE A  35       7.999  -5.150  -0.634  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.197  -5.588   0.191  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.004  -4.750   0.599  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.741  -5.187   0.219  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.518  -4.659  -0.442  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.335  -3.299  -0.626  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.535  -5.518  -0.850  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.182  -2.824  -1.214  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.391  -5.052  -1.437  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.210  -3.715  -1.618  1.00  0.35           C  
ATOM    517  H   PHE A  35       6.990  -6.359  -2.061  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.169  -4.124  -0.926  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.536  -6.197   0.543  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.921  -4.564   1.084  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.104  -2.608  -0.309  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.671  -6.580  -0.710  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.043  -1.763  -1.356  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.628  -5.748  -1.756  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.293  -3.387  -2.083  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.318  -6.878   0.428  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.421  -7.449   1.215  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.808  -7.031   0.704  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.766  -6.937   1.475  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.311  -8.972   1.287  1.00  0.64           C  
ATOM    531  CG  GLU A  36       9.221  -9.510   2.223  1.00  1.56           C  
ATOM    532  CD  GLU A  36       7.800  -9.079   1.891  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       7.505  -8.890   0.686  1.00  2.79           O  
ATOM    534  OE2 GLU A  36       6.972  -8.900   2.831  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.605  -7.491   0.132  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.316  -7.059   2.217  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.107  -9.347   0.296  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      11.260  -9.369   1.614  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.253 -10.590   2.198  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       9.457  -9.184   3.225  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.895  -6.734  -0.571  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.149  -6.323  -1.188  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.386  -4.836  -0.957  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.513  -4.392  -0.756  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.106  -6.611  -2.694  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.336  -6.125  -3.442  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.336  -6.868  -3.508  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      14.304  -5.020  -3.998  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.081  -6.776  -1.116  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.953  -6.892  -0.745  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      13.022  -7.677  -2.848  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.236  -6.127  -3.114  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.310  -4.086  -0.915  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.382  -2.636  -0.805  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.227  -2.137   0.637  1.00  0.42           C  
ATOM    556  O   ILE A  38      11.905  -0.969   0.876  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.371  -1.938  -1.759  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.938  -2.435  -1.486  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.773  -2.187  -3.203  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.879  -1.937  -2.452  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.428  -4.515  -0.946  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.378  -2.368  -1.127  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.419  -0.875  -1.581  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.929  -3.514  -1.529  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.651  -2.127  -0.490  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      11.072  -1.695  -3.860  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.767  -3.251  -3.395  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.766  -1.799  -3.371  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       7.915  -2.332  -2.168  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.120  -2.266  -3.451  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.848  -0.858  -2.425  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.520  -3.013   1.584  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.527  -2.638   2.994  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.175  -2.711   3.654  1.00  0.47           C  
ATOM    575  O   GLY A  39      10.939  -2.060   4.677  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.735  -3.933   1.321  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.198  -3.299   3.523  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      12.900  -1.629   3.080  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.289  -3.474   3.091  1.00  0.36           N  
ATOM    580  CA  TYR A  40       8.966  -3.619   3.639  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.635  -5.046   3.934  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.339  -5.805   3.045  1.00  0.59           O  
ATOM    583  CB  TYR A  40       7.908  -3.058   2.692  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.744  -1.579   2.723  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.699  -0.734   2.190  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.618  -1.026   3.297  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.538   0.625   2.232  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.442   0.325   3.348  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.413   1.156   2.810  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.260   2.518   2.852  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.506  -3.970   2.273  1.00  0.40           H  
ATOM    592  HA  TYR A  40       8.921  -3.050   4.554  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.172  -3.328   1.680  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       6.960  -3.515   2.934  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.582  -1.158   1.735  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       5.866  -1.682   3.712  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.297   1.268   1.811  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       5.534   0.692   3.802  1.00  1.06           H  
ATOM    599  HH  TYR A  40       6.903   2.793   3.703  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.695  -5.416   5.164  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.221  -6.726   5.530  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.752  -6.626   5.680  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.253  -5.562   6.066  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.820  -7.232   6.838  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.251  -7.645   6.724  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.532  -8.677   6.097  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      11.131  -6.930   7.238  1.00  0.99           O  
ATOM    608  H   ASP A  41       9.058  -4.804   5.845  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.456  -7.409   4.727  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.762  -6.443   7.573  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.239  -8.074   7.183  1.00  0.71           H  
ATOM    612  N   SER A  42       6.046  -7.683   5.360  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.596  -7.724   5.458  1.00  0.48           C  
ATOM    614  C   SER A  42       4.042  -7.241   6.838  1.00  0.41           C  
ATOM    615  O   SER A  42       2.903  -6.817   6.929  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.087  -9.090   5.091  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.546  -9.485   3.794  1.00  1.03           O  
ATOM    618  H   SER A  42       6.517  -8.467   5.001  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.235  -7.023   4.721  1.00  0.48           H  
ATOM    620  HB2 SER A  42       4.488  -9.764   5.822  1.00  0.72           H  
ATOM    621  HB3 SER A  42       3.007  -9.107   5.116  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.313  -8.968   3.486  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.860  -7.287   7.890  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.478  -6.709   9.177  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.319  -5.185   9.043  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.232  -4.645   9.276  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.509  -7.053  10.259  1.00  0.59           C  
ATOM    628  CG  LEU A  43       5.306  -6.387  11.627  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       3.925  -6.684  12.188  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       6.378  -6.843  12.591  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.722  -7.751   7.792  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.520  -7.127   9.447  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.503  -8.124  10.404  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.483  -6.766   9.893  1.00  0.59           H  
ATOM    635  HG  LEU A  43       5.393  -5.317  11.507  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       3.178  -6.302  11.508  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       3.818  -6.201  13.149  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       3.798  -7.750  12.300  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       6.228  -6.369  13.549  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       7.347  -6.578  12.195  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       6.315  -7.916  12.704  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.391  -4.505   8.628  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.349  -3.054   8.378  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.369  -2.751   7.251  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.798  -1.665   7.167  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.729  -2.523   8.024  1.00  0.43           C  
ATOM    647  H   ALA A  44       6.238  -4.979   8.486  1.00  0.42           H  
ATOM    648  HA  ALA A  44       5.005  -2.572   9.282  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.674  -1.456   7.866  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       7.079  -3.008   7.124  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.414  -2.733   8.832  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.189  -3.720   6.387  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.250  -3.633   5.308  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.823  -3.534   5.854  1.00  0.25           C  
ATOM    655  O   LEU A  45       1.053  -2.683   5.422  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.395  -4.838   4.414  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.655  -4.798   3.110  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       3.153  -3.643   2.316  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.915  -6.057   2.355  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.752  -4.523   6.475  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.473  -2.743   4.737  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.444  -4.976   4.197  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.050  -5.697   4.969  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.592  -4.704   3.273  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.633  -3.600   1.371  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       4.204  -3.839   2.164  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.019  -2.735   2.885  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.615  -6.910   2.942  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       3.974  -6.086   2.147  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.364  -6.020   1.426  1.00  1.01           H  
ATOM    671  N   MET A  46       1.472  -4.400   6.816  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.146  -4.337   7.451  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.013  -3.024   8.194  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.077  -2.487   8.253  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.138  -5.496   8.414  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.022  -6.884   7.816  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.415  -8.194   9.002  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.796  -7.870  10.288  1.00  1.49           C  
ATOM    679  H   MET A  46       2.116  -5.094   7.085  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.580  -4.348   6.650  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.510  -5.433   9.275  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.166  -5.358   8.723  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.691  -6.964   6.972  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.998  -7.018   7.484  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.790  -7.950   9.874  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.680  -8.590  11.084  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.652  -6.875  10.683  1.00  2.13           H  
ATOM    688  N   GLU A  47       1.087  -2.518   8.740  1.00  0.29           N  
ATOM    689  CA  GLU A  47       1.134  -1.211   9.427  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.736  -0.094   8.432  1.00  0.32           C  
ATOM    691  O   GLU A  47       0.020   0.853   8.766  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.579  -1.003   9.926  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.927   0.364  10.489  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.186   0.714  11.740  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       2.475   0.133  12.795  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       1.329   1.615  11.701  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.907  -3.056   8.696  1.00  0.31           H  
ATOM    698  HA  GLU A  47       0.457  -1.223  10.267  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.777  -1.729  10.701  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       3.245  -1.208   9.100  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       3.984   0.388  10.709  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       2.704   1.099   9.732  1.00  1.15           H  
ATOM    703  N   THR A  48       1.179  -0.272   7.221  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.937   0.629   6.125  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.530   0.528   5.755  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.278   1.522   5.750  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.825   0.237   4.914  1.00  0.36           C  
ATOM    708  OG1 THR A  48       3.215   0.242   5.307  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.625   1.209   3.758  1.00  0.45           C  
ATOM    710  H   THR A  48       1.611  -1.131   7.064  1.00  0.28           H  
ATOM    711  HA  THR A  48       1.173   1.637   6.434  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.551  -0.758   4.597  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.356  -0.345   6.062  1.00  0.69           H  
ATOM    714 HG21 THR A  48       2.250   0.914   2.928  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.897   2.206   4.071  1.00  0.98           H  
ATOM    716 HG23 THR A  48       0.590   1.192   3.450  1.00  1.18           H  
ATOM    717  N   ALA A  49      -0.931  -0.709   5.460  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.290  -1.048   5.110  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.253  -0.583   6.181  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.330  -0.143   5.874  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.417  -2.549   4.895  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.263  -1.432   5.479  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.539  -0.554   4.182  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.192  -3.064   5.817  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -1.721  -2.863   4.131  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.424  -2.785   4.587  1.00  1.00           H  
ATOM    727  N   ALA A  50      -2.829  -0.660   7.431  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.624  -0.248   8.561  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.057   1.210   8.454  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.215   1.570   8.747  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -2.892  -0.482   9.871  1.00  0.33           C  
ATOM    732  H   ALA A  50      -1.950  -1.057   7.609  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.440  -0.942   8.509  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.594  -1.519   9.930  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.551  -0.242  10.692  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.017   0.150   9.910  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.120   2.048   8.054  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.358   3.477   7.885  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.278   3.701   6.713  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.176   4.545   6.756  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.034   4.220   7.716  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.085   3.881   8.831  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.215   4.624   8.786  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.106   4.053   9.801  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.158   4.630  10.362  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.475   5.887  10.090  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       2.850   3.955  11.246  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.231   1.685   7.851  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.852   3.829   8.779  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.585   3.932   6.777  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.207   5.285   7.725  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.567   4.109   9.770  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.886   2.819   8.793  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.647   4.543   7.798  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.039   5.662   9.023  1.00  1.01           H  
ATOM    756  HE  ARG A  51       0.861   3.135  10.063  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.923   6.451   9.459  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       3.282   6.344  10.481  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       2.571   3.020  11.497  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       3.678   4.325  11.691  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.078   2.892   5.685  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -4.900   2.910   4.501  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.335   2.537   4.869  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.285   3.226   4.475  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.325   1.933   3.459  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -2.998   2.352   2.807  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.337   1.173   2.116  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.251   3.444   1.788  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.340   2.246   5.733  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -4.867   3.912   4.101  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.177   0.978   3.942  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.060   1.811   2.679  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.326   2.741   3.557  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.117   0.405   2.841  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -1.416   1.500   1.657  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.002   0.779   1.361  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -3.897   3.069   1.006  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.315   3.771   1.360  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -3.735   4.277   2.274  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.469   1.471   5.666  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -7.752   0.997   6.157  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.490   2.084   6.889  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.605   2.446   6.521  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.607  -0.189   7.121  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.065  -1.469   6.536  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.141  -2.593   7.538  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.237  -2.711   8.405  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.127  -3.359   7.514  1.00  0.48           O  
ATOM    789  H   GLU A  53      -5.659   0.966   5.908  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.341   0.674   5.312  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -6.944   0.109   7.919  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.580  -0.393   7.546  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.649  -1.735   5.669  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.034  -1.323   6.253  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.858   2.600   7.913  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.473   3.566   8.774  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.827   4.868   8.032  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.001   5.259   7.983  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.577   3.833   9.998  1.00  0.47           C  
ATOM    800  OG  SER A  54      -8.248   4.621  10.968  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.937   2.298   8.090  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.395   3.129   9.129  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.298   2.893  10.447  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.685   4.353   9.681  1.00  1.12           H  
ATOM    805  HG  SER A  54      -9.142   4.255  11.048  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.831   5.483   7.414  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -7.985   6.794   6.796  1.00  0.54           C  
ATOM    808  C   ARG A  55      -8.959   6.781   5.611  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.808   7.667   5.480  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.621   7.311   6.336  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.634   8.730   5.812  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.301   9.098   5.190  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.166   8.994   6.112  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -2.886   9.194   5.758  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -2.546   9.313   4.470  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -1.945   9.235   6.681  1.00  3.07           N  
ATOM    817  H   ARG A  55      -6.951   5.048   7.355  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.362   7.471   7.547  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.935   7.270   7.169  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.257   6.666   5.551  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.404   8.818   5.059  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.843   9.404   6.629  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.119   8.440   4.353  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -5.363  10.114   4.828  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.391   8.812   7.058  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.208   9.264   3.715  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -1.575   9.459   4.220  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.120   9.118   7.666  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -0.988   9.439   6.432  1.00  3.52           H  
ATOM    830  N   TYR A  56      -8.852   5.781   4.759  1.00  0.50           N  
ATOM    831  CA  TYR A  56      -9.638   5.776   3.535  1.00  0.57           C  
ATOM    832  C   TYR A  56     -10.893   4.932   3.654  1.00  0.61           C  
ATOM    833  O   TYR A  56     -11.690   4.885   2.737  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -8.775   5.355   2.335  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -7.523   6.198   2.211  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -7.591   7.499   1.748  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -6.274   5.677   2.503  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -6.456   8.263   1.580  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -5.128   6.439   2.348  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -5.225   7.757   2.081  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -4.089   8.495   1.694  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.242   5.032   4.939  1.00  0.44           H  
ATOM    843  HA  TYR A  56      -9.955   6.796   3.374  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -8.478   4.323   2.448  1.00  0.59           H  
ATOM    845  HB3 TYR A  56      -9.346   5.469   1.425  1.00  0.69           H  
ATOM    846  HD1 TYR A  56      -8.564   7.907   1.522  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -6.200   4.662   2.866  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -6.527   9.276   1.216  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -4.165   6.018   2.589  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -4.212   9.337   2.144  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.065   4.282   4.788  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.273   3.506   5.022  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.315   2.226   4.213  1.00  0.71           C  
ATOM    854  O   GLY A  57     -13.353   1.869   3.641  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.370   4.316   5.478  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.328   3.257   6.071  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.128   4.113   4.760  1.00  0.73           H  
ATOM    858  N   VAL A  58     -11.206   1.538   4.166  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -11.110   0.298   3.431  1.00  0.65           C  
ATOM    860  C   VAL A  58     -10.859  -0.854   4.407  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.218  -0.672   5.440  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -10.010   0.361   2.306  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -8.623   0.600   2.857  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -10.033  -0.877   1.431  1.00  1.16           C  
ATOM    865  H   VAL A  58     -10.433   1.860   4.675  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -12.074   0.133   2.971  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -10.250   1.210   1.682  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -8.360  -0.207   3.526  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -8.605   1.535   3.396  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -7.914   0.633   2.042  1.00  1.65           H  
ATOM    871 HG21 VAL A  58      -9.264  -0.801   0.676  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -10.997  -0.963   0.953  1.00  1.65           H  
ATOM    873 HG23 VAL A  58      -9.852  -1.751   2.040  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.435  -1.981   4.139  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.263  -3.141   4.966  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.221  -4.066   4.324  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.400  -4.497   3.166  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.611  -3.841   5.068  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.653  -2.869   5.246  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.016  -2.068   3.348  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.942  -2.839   5.951  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.799  -4.407   4.166  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.609  -4.503   5.922  1.00  0.91           H  
ATOM    884  HG  SER A  59     -13.843  -2.561   4.345  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.136  -4.345   5.025  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.108  -5.225   4.503  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.832  -6.336   5.510  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.261  -6.083   6.577  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.766  -4.476   4.232  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -6.975  -3.267   3.306  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -5.741  -5.435   3.619  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.716  -2.450   3.086  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.984  -3.967   5.924  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.464  -5.656   3.578  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.376  -4.136   5.179  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.317  -3.612   2.341  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.722  -2.617   3.737  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -4.816  -4.906   3.440  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.122  -5.822   2.685  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.562  -6.254   4.300  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -4.966  -3.071   2.619  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.336  -2.117   4.042  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.937  -1.604   2.453  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.272  -7.567   5.214  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.002  -8.719   6.069  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.493  -8.934   6.240  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.722  -8.761   5.282  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.628  -9.888   5.305  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.660  -9.255   4.439  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.090  -7.930   4.045  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.463  -8.612   7.040  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.869 -10.386   4.721  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.074 -10.580   6.003  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.836  -9.867   3.567  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.574  -9.118   4.998  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.479  -8.022   3.159  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.880  -7.209   3.891  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.097  -9.317   7.446  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.681  -9.491   7.847  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.913 -10.387   6.891  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.759 -10.110   6.555  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.567 -10.064   9.269  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.160  -9.171  10.333  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -4.438  -8.300  10.869  1.00  1.83           O  
ATOM    925  OD2 ASP A  62      -6.345  -9.304  10.648  1.00  1.29           O  
ATOM    926  H   ASP A  62      -6.799  -9.495   8.112  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.224  -8.513   7.840  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.080 -11.013   9.306  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.522 -10.218   9.494  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.554 -11.447   6.430  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.910 -12.379   5.511  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.686 -11.738   4.165  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.622 -11.860   3.602  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.699 -13.686   5.363  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.065 -14.654   4.368  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -2.933 -15.146   4.620  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.707 -14.985   3.352  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.476 -11.624   6.734  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.941 -12.606   5.929  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.753 -14.175   6.323  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.699 -13.455   5.026  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.641 -10.946   3.716  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.544 -10.292   2.411  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.461  -9.220   2.475  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.670  -9.061   1.537  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.896  -9.649   1.994  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.775  -8.943   0.656  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.987 -10.699   1.928  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.421 -10.783   4.286  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.258 -11.035   1.682  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.173  -8.919   2.742  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.485  -9.656  -0.102  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -5.025  -8.169   0.728  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.724  -8.499   0.393  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.919 -10.233   1.643  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.097 -11.165   2.897  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.721 -11.448   1.197  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.398  -8.538   3.608  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.372  -7.532   3.879  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.952  -8.127   3.803  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.015  -7.408   3.605  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.612  -6.888   5.237  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.079  -8.708   4.299  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.460  -6.766   3.121  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -3.608  -6.468   5.263  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -1.888  -6.104   5.398  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.516  -7.634   6.012  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.852  -9.442   3.954  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.425 -10.107   3.876  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.543 -10.983   2.637  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.487 -11.759   2.509  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.659  -9.973   4.125  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.208  -9.363   3.853  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.554 -10.726   4.752  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.439 -10.896   1.743  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.402 -11.649   0.478  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.018 -10.741  -0.649  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.372 -11.195  -1.755  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.759 -12.275   0.130  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -2.234 -13.356   1.078  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -1.241 -14.494   1.194  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -1.052 -15.232  -0.063  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -0.295 -16.339  -0.173  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       0.427 -16.762   0.867  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -0.240 -17.005  -1.316  1.00  3.98           N  
ATOM    986  H   ARG A  67      -1.205 -10.315   1.938  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.337 -12.432   0.582  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -2.505 -11.496   0.126  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.697 -12.699  -0.861  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -2.374 -12.925   2.057  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -3.174 -13.746   0.716  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -0.288 -14.091   1.506  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -1.599 -15.177   1.950  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -1.549 -14.878  -0.843  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       0.442 -16.275   1.743  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       0.979 -17.604   0.841  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -0.753 -16.735  -2.140  1.00  4.18           H  
ATOM    998 HH22 ARG A  67       0.345 -17.825  -1.405  1.00  4.72           H  
ATOM    999  N   VAL A  68      -0.045  -9.462  -0.388  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.343  -8.482  -1.351  1.00  0.34           C  
ATOM   1001  C   VAL A  68       1.864  -8.386  -1.392  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.510  -7.876  -0.497  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.350  -7.106  -1.105  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.851  -7.243  -1.323  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.084  -6.569   0.291  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.341  -9.171   0.499  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.026  -8.869  -2.308  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.027  -6.403  -1.834  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.040  -7.564  -2.338  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.331  -6.290  -1.154  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.247  -7.976  -0.636  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.459  -7.266   1.026  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.575  -5.614   0.404  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68       0.981  -6.444   0.415  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.404  -9.005  -2.390  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       3.845  -9.093  -2.597  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.356  -7.918  -3.392  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.505  -7.496  -3.253  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.128 -10.414  -3.311  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       5.506 -10.577  -3.884  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.419 -10.915  -3.112  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       5.719 -10.254  -5.078  1.00  1.91           O  
ATOM   1023  H   ASP A  69       1.813  -9.466  -3.019  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.340  -9.097  -1.640  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       3.976 -11.228  -2.625  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       3.416 -10.514  -4.117  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.489  -7.355  -4.172  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.823  -6.257  -5.012  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.742  -5.181  -4.877  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.571  -5.504  -4.601  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.928  -6.735  -6.480  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.740  -7.468  -6.827  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.143  -7.626  -6.683  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.564  -7.667  -4.195  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.779  -5.861  -4.703  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.009  -5.866  -7.117  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.933  -8.416  -6.810  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.178  -7.971  -7.706  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.060  -8.472  -6.011  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.042  -7.077  -6.446  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.114  -3.892  -4.996  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.173  -2.776  -4.930  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.062  -2.912  -5.941  1.00  0.21           C  
ATOM   1044  O   PRO A  71      -0.054  -2.539  -5.666  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.034  -1.554  -5.227  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.390  -1.966  -4.814  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.489  -3.417  -5.151  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.721  -2.678  -3.957  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       2.987  -1.325  -6.282  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.682  -0.714  -4.647  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.129  -1.402  -5.365  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.516  -1.818  -3.752  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.829  -3.549  -6.167  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.148  -3.919  -4.458  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.382  -3.446  -7.114  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.391  -3.709  -8.151  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.774  -4.577  -7.619  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -1.930  -4.323  -7.934  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       1.058  -4.272  -9.426  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.770  -5.611  -9.271  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.828  -5.809 -10.359  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.302  -5.573 -11.710  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.001  -5.687 -12.862  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.276  -6.069 -12.858  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       2.408  -5.430 -14.024  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.328  -3.663  -7.279  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.037  -2.745  -8.380  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       0.298  -4.395 -10.184  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.776  -3.548  -9.781  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.244  -5.643  -8.302  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       1.043  -6.407  -9.340  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       3.626  -5.107 -10.172  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       3.211  -6.816 -10.294  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       1.354  -5.298 -11.734  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       4.823  -6.312 -12.045  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.810  -6.115 -13.709  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       1.447  -5.151 -14.086  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       2.903  -5.520 -14.899  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.444  -5.577  -6.783  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.442  -6.416  -6.113  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.236  -5.602  -5.098  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.471  -5.608  -5.089  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.759  -7.578  -5.380  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.241  -8.678  -6.274  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.362  -9.439  -6.917  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.980 -10.292  -6.263  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73      -1.641  -9.195  -8.099  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.501  -5.758  -6.587  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.109  -6.819  -6.860  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73       0.078  -7.187  -4.823  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.466  -8.009  -4.687  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.374  -8.242  -7.047  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.349  -9.362  -5.681  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.500  -4.873  -4.281  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.048  -4.122  -3.160  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.950  -2.979  -3.632  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.072  -2.833  -3.142  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.863  -3.650  -2.247  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.159  -2.846  -0.951  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.477  -1.405  -1.242  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.279  -3.490  -0.140  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.533  -4.851  -4.446  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.659  -4.806  -2.590  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.316  -4.531  -1.949  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.204  -3.054  -2.862  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.274  -2.830  -0.332  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -1.676  -0.882  -0.317  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -2.350  -1.351  -1.877  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -0.642  -0.942  -1.744  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -3.176  -3.535  -0.742  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.465  -2.901   0.745  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -1.984  -4.488   0.146  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.467  -2.202  -4.585  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.205  -1.077  -5.142  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.540  -1.561  -5.694  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.601  -0.998  -5.387  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.386  -0.419  -6.259  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.929   0.898  -6.788  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.899   1.939  -5.687  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.129   1.367  -7.994  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.569  -2.389  -4.941  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.385  -0.352  -4.360  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.391  -0.240  -5.877  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.315  -1.115  -7.082  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.957   0.763  -7.087  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -1.880   2.096  -5.366  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.491   1.596  -4.851  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.308   2.869  -6.053  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.523   2.308  -8.346  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.206   0.630  -8.779  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.093   1.490  -7.716  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.472  -2.643  -6.464  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.646  -3.268  -7.070  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.632  -3.730  -6.013  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.841  -3.519  -6.141  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.236  -4.465  -7.927  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.428  -5.190  -8.511  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -6.993  -4.706  -9.522  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.840  -6.238  -7.951  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.589  -3.033  -6.642  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.125  -2.539  -7.707  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.614  -4.123  -8.742  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.677  -5.161  -7.319  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.106  -4.335  -4.960  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.918  -4.850  -3.874  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.682  -3.703  -3.220  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.897  -3.780  -3.055  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.021  -5.615  -2.854  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.709  -6.466  -1.742  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.389  -5.617  -0.665  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.697  -7.450  -2.356  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.131  -4.448  -4.919  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.633  -5.538  -4.301  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.383  -6.279  -3.419  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.389  -4.885  -2.371  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -5.942  -7.042  -1.246  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.152  -5.004  -1.121  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -6.656  -4.985  -0.186  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.840  -6.266   0.072  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.165  -8.026  -1.573  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -7.174  -8.112  -3.031  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -8.450  -6.902  -2.904  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.979  -2.625  -2.899  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.609  -1.477  -2.265  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.602  -0.826  -3.216  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.693  -0.489  -2.811  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.583  -0.425  -1.782  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.548  -1.086  -0.874  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.303   0.692  -1.024  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.493  -0.143  -0.358  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.013  -2.619  -3.092  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.157  -1.848  -1.411  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -6.090   0.014  -2.635  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.049  -1.513  -0.018  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.052  -1.877  -1.416  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -8.022   1.166  -1.676  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.583   1.424  -0.690  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.815   0.276  -0.168  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.003   0.333  -1.193  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -3.755  -0.709   0.193  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.940   0.604   0.281  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.226  -0.674  -4.491  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -9.151  -0.095  -5.489  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.418  -0.931  -5.587  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.513  -0.395  -5.611  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.531   0.061  -6.908  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.599   1.272  -7.119  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -7.590   1.864  -8.203  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.788   1.617  -6.145  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.330  -0.975  -4.768  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.446   0.879  -5.119  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.952  -0.824  -7.125  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.334   0.123  -7.630  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.794   1.092  -5.319  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -6.192   2.384  -6.302  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.249  -2.243  -5.599  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.373  -3.153  -5.668  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.232  -3.103  -4.418  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.454  -3.145  -4.497  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.335  -2.606  -5.575  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.982  -2.896  -6.522  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -10.999  -4.160  -5.794  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.599  -3.005  -3.269  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.316  -2.932  -2.004  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.036  -1.587  -1.872  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.206  -1.527  -1.494  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.364  -3.163  -0.841  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.616  -3.000  -3.271  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.056  -3.720  -2.008  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.620  -2.380  -0.816  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.868  -4.115  -0.962  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.915  -3.162   0.087  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.347  -0.519  -2.243  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.898   0.824  -2.201  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.972   1.034  -3.262  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.753   1.973  -3.184  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.793   1.875  -2.318  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.958   2.140  -1.062  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.911   3.207  -1.336  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -11.854   2.570   0.091  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.419  -0.623  -2.555  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.368   0.932  -1.233  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -11.116   1.513  -3.077  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -12.201   2.805  -2.676  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.445   1.233  -0.775  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82     -10.401   4.124  -1.627  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.262   2.880  -2.134  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.327   3.380  -0.443  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -12.564   1.785   0.303  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -12.386   3.470  -0.184  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.252   2.760   0.966  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -14.013   0.150  -4.247  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -15.052   0.175  -5.264  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.423  -0.090  -4.642  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.452   0.274  -5.206  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.760  -0.827  -6.368  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.306  -0.527  -4.306  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -15.060   1.168  -5.693  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.788  -0.626  -6.795  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.514  -0.747  -7.138  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.772  -1.825  -5.957  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.430  -0.724  -3.470  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.667  -0.979  -2.759  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -18.047   0.201  -1.882  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -19.173   0.260  -1.371  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.588  -2.225  -1.883  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.373  -3.522  -2.620  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.603  -4.695  -1.717  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -16.653  -5.086  -0.984  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -18.703  -5.291  -1.746  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -15.583  -1.025  -3.077  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.444  -1.124  -3.495  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.773  -2.105  -1.184  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.509  -2.305  -1.324  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -18.064  -3.575  -3.448  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.357  -3.556  -2.987  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -17.126   1.141  -1.708  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.368   2.298  -0.873  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -18.213   3.317  -1.617  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.705   4.271  -2.228  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -16.070   2.910  -0.356  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.269   1.073  -2.183  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.946   1.949  -0.028  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -16.298   3.724   0.317  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.494   3.283  -1.190  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -15.500   2.156   0.166  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -19.474   3.033  -1.639  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -20.479   3.817  -2.265  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -21.757   3.534  -1.529  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -22.240   4.409  -0.787  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -20.612   3.449  -3.743  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -22.232   2.376  -1.590  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -19.769   2.207  -1.198  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -20.222   4.863  -2.171  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -19.685   3.664  -4.253  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -21.409   4.026  -4.189  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -20.839   2.397  -3.831  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -18.024   8.359  -2.160  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.767   9.040  -2.436  1.00  4.81           C  
ATOM      3  C   MET A   1     -15.642   8.055  -2.300  1.00  4.08           C  
ATOM      4  O   MET A   1     -15.406   7.541  -1.213  1.00  4.33           O  
ATOM      5  CB  MET A   1     -16.532  10.217  -1.478  1.00  5.00           C  
ATOM      6  CG  MET A   1     -17.560  11.328  -1.568  1.00  5.78           C  
ATOM      7  SD  MET A   1     -17.199  12.711  -0.457  1.00  6.34           S  
ATOM      8  CE  MET A   1     -15.613  13.264  -1.096  1.00  6.63           C  
ATOM      9  H1  MET A   1     -18.167   7.639  -2.904  1.00  5.71           H  
ATOM     10  H2  MET A   1     -18.860   8.971  -2.116  1.00  5.80           H  
ATOM     11  H3  MET A   1     -17.942   7.826  -1.266  1.00  6.02           H  
ATOM     12  HA  MET A   1     -16.791   9.402  -3.454  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -16.537   9.842  -0.465  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -15.560  10.639  -1.685  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -17.584  11.697  -2.583  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -18.529  10.923  -1.314  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -15.725  13.559  -2.129  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -14.896  12.458  -1.026  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -15.265  14.105  -0.516  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.977   7.755  -3.383  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.874   6.844  -3.325  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.597   7.538  -3.730  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.342   7.744  -4.926  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -14.126   5.620  -4.196  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.217   8.140  -4.255  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -13.777   6.516  -2.300  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -15.043   5.139  -3.889  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -13.304   4.926  -4.092  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -14.208   5.922  -5.229  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.839   7.970  -2.749  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.545   8.535  -3.001  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.622   7.393  -3.257  1.00  1.06           C  
ATOM     33  O   THR A   3      -9.263   6.625  -2.358  1.00  1.81           O  
ATOM     34  CB  THR A   3     -10.078   9.345  -1.809  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -11.124  10.256  -1.417  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -8.805  10.125  -2.125  1.00  2.77           C  
ATOM     37  H   THR A   3     -12.154   7.911  -1.818  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.506   9.124  -3.897  1.00  1.57           H  
ATOM     39  HB  THR A   3      -9.877   8.621  -1.043  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -11.768   9.697  -0.956  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -8.504  10.687  -1.252  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -8.992  10.800  -2.946  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -8.022   9.434  -2.397  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.288   7.269  -4.485  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.570   6.177  -4.956  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.095   6.435  -4.782  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.660   7.580  -4.677  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -8.886   5.984  -6.413  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.625   4.613  -6.941  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.669   3.629  -6.409  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.546   4.605  -8.453  1.00  1.51           C  
ATOM     52  H   LEU A   4      -9.514   7.994  -5.108  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -8.870   5.288  -4.420  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.922   6.231  -6.590  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.252   6.667  -6.957  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.662   4.357  -6.535  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -10.657   3.938  -6.716  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.626   3.608  -5.329  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.466   2.641  -6.794  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.480   4.956  -8.867  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.354   3.599  -8.796  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -7.745   5.253  -8.775  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.350   5.398  -4.746  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -4.953   5.488  -4.608  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.308   5.156  -5.933  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.636   4.129  -6.538  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.484   4.493  -3.542  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.070   4.669  -2.137  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.614   3.547  -1.228  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.667   6.010  -1.552  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.744   4.510  -4.833  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.691   6.486  -4.289  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.731   3.500  -3.886  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.410   4.570  -3.475  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.148   4.634  -2.196  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.044   3.689  -0.247  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.537   3.555  -1.155  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.944   2.602  -1.630  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -5.099   6.119  -0.568  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.023   6.804  -2.192  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -3.591   6.061  -1.480  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.469   6.031  -6.410  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.655   5.749  -7.557  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.322   5.214  -7.040  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.199   4.986  -5.819  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.417   7.029  -8.403  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -1.829   8.058  -7.577  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -3.726   7.543  -8.994  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.410   6.932  -6.019  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.145   4.995  -8.157  1.00  0.45           H  
ATOM     91  HB  THR A   6      -1.733   6.789  -9.204  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.542   8.445  -7.036  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.154   6.785  -9.633  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -3.532   8.430  -9.580  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.416   7.775  -8.197  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.341   5.003  -7.907  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.983   4.595  -7.464  1.00  0.37           C  
ATOM     98  C   THR A   7       1.526   5.641  -6.464  1.00  0.35           C  
ATOM     99  O   THR A   7       2.015   5.299  -5.379  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.944   4.466  -8.658  1.00  0.48           C  
ATOM    101  OG1 THR A   7       1.308   3.720  -9.712  1.00  0.61           O  
ATOM    102  CG2 THR A   7       3.189   3.718  -8.225  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.486   5.104  -8.875  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.891   3.641  -6.965  1.00  0.38           H  
ATOM    105  HB  THR A   7       2.225   5.449  -9.009  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.926   3.695 -10.459  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.678   4.264  -7.431  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.860   3.624  -9.066  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.911   2.738  -7.868  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.398   6.910  -6.845  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.792   8.050  -6.014  1.00  0.50           C  
ATOM    112  C   ASP A   8       1.057   8.068  -4.685  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.672   8.212  -3.628  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.544   9.366  -6.761  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.519  10.578  -5.849  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.586  10.986  -5.322  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       0.424  11.134  -5.629  1.00  1.65           O  
ATOM    118  H   ASP A   8       1.028   7.088  -7.741  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.851   7.966  -5.822  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       2.329   9.510  -7.488  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.597   9.303  -7.275  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.250   7.885  -4.727  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.052   7.930  -3.498  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.700   6.784  -2.600  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.774   6.899  -1.369  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.543   7.874  -3.764  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.069   9.007  -4.585  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.115  10.148  -4.087  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.480   8.770  -5.722  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.661   7.725  -5.604  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.821   8.854  -2.988  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.759   6.947  -4.270  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.057   7.867  -2.813  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.339   5.674  -3.211  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.062   4.504  -2.490  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.389   4.785  -1.797  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.540   4.516  -0.611  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.194   3.309  -3.433  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.233   1.950  -2.759  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.091   1.691  -2.058  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.532   0.858  -3.769  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.354   5.646  -4.195  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.689   4.291  -1.743  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.644   3.324  -4.115  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.103   3.430  -4.002  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.010   1.953  -2.009  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.894   1.725  -2.782  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.257   2.452  -1.309  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.074   0.719  -1.587  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.487   1.050  -4.237  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.239   0.843  -4.524  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.562  -0.099  -3.269  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.331   5.371  -2.554  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.644   5.775  -2.035  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.486   6.621  -0.784  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.112   6.353   0.235  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.439   6.572  -3.090  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.750   7.159  -2.562  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.472   8.012  -3.601  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.665   9.148  -4.068  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       6.106  10.123  -4.874  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       7.407  10.265  -5.110  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       5.246  10.985  -5.402  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.129   5.528  -3.505  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.195   4.880  -1.786  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.670   5.914  -3.915  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.820   7.381  -3.449  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.532   7.774  -1.701  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.394   6.346  -2.263  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.383   8.390  -3.160  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.722   7.386  -4.444  1.00  1.34           H  
ATOM    172  HE  ARG A  11       4.719   9.141  -3.789  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       8.108   9.674  -4.699  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       7.776  10.984  -5.712  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.253  10.936  -5.213  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       5.523  11.724  -6.025  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.607   7.612  -0.872  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.334   8.542   0.220  1.00  0.47           C  
ATOM    179  C   ARG A  12       1.978   7.807   1.504  1.00  0.43           C  
ATOM    180  O   ARG A  12       2.497   8.132   2.553  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.203   9.481  -0.176  1.00  0.60           C  
ATOM    182  CG  ARG A  12       0.853  10.554   0.852  1.00  1.18           C  
ATOM    183  CD  ARG A  12      -0.220  11.473   0.300  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.221  12.066  -0.963  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -0.342  11.834  -2.152  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -1.571  11.320  -2.227  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       0.311  12.187  -3.232  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.141   7.734  -1.730  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.223   9.130   0.390  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.478   9.982  -1.092  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.317   8.893  -0.361  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       0.485  10.077   1.749  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       1.735  11.134   1.079  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -1.122  10.903   0.135  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.410  12.264   1.011  1.00  1.67           H  
ATOM    196  HE  ARG A  12       1.058  12.583  -0.897  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -2.092  11.123  -1.389  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.050  11.079  -3.086  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       1.205  12.638  -3.145  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       0.041  11.972  -4.183  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.147   6.782   1.393  1.00  0.40           N  
ATOM    202  CA  ALA A  13       0.715   6.007   2.554  1.00  0.42           C  
ATOM    203  C   ALA A  13       1.905   5.319   3.213  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.025   5.293   4.442  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.327   4.986   2.144  1.00  0.45           C  
ATOM    206  H   ALA A  13       0.824   6.533   0.500  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.270   6.690   3.263  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.667   4.451   3.018  1.00  1.05           H  
ATOM    209  HB2 ALA A  13       0.110   4.290   1.442  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -1.163   5.487   1.681  1.00  1.08           H  
ATOM    211  N   LEU A  14       2.798   4.795   2.391  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.007   4.149   2.875  1.00  0.46           C  
ATOM    213  C   LEU A  14       4.930   5.161   3.561  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.529   4.861   4.592  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.740   3.375   1.749  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.182   1.971   1.358  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       2.761   2.025   0.860  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.056   1.303   0.320  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.642   4.850   1.423  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.687   3.445   3.629  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.729   3.995   0.864  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.769   3.248   2.056  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.189   1.349   2.239  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       2.709   2.657  -0.013  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.140   2.425   1.648  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.443   1.023   0.614  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       5.094   1.919  -0.566  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       4.647   0.335   0.073  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       6.055   1.180   0.714  1.00  2.04           H  
ATOM    230  N   VAL A  15       4.991   6.375   3.022  1.00  0.53           N  
ATOM    231  CA  VAL A  15       5.817   7.440   3.607  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.178   7.919   4.917  1.00  0.66           C  
ATOM    233  O   VAL A  15       5.857   8.266   5.865  1.00  0.80           O  
ATOM    234  CB  VAL A  15       5.984   8.667   2.655  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.033   9.638   3.181  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.323   8.237   1.250  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.476   6.548   2.204  1.00  0.50           H  
ATOM    238  HA  VAL A  15       6.787   7.016   3.827  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.039   9.193   2.635  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.113  10.479   2.508  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.985   9.128   3.225  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       6.753   9.980   4.166  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.238   7.665   1.245  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.423   9.114   0.628  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       5.508   7.632   0.883  1.00  1.24           H  
ATOM    246  N   GLU A  16       3.871   7.963   4.956  1.00  0.62           N  
ATOM    247  CA  GLU A  16       3.172   8.330   6.173  1.00  0.71           C  
ATOM    248  C   GLU A  16       3.424   7.304   7.284  1.00  0.74           C  
ATOM    249  O   GLU A  16       3.533   7.660   8.451  1.00  0.89           O  
ATOM    250  CB  GLU A  16       1.676   8.508   5.920  1.00  0.79           C  
ATOM    251  CG  GLU A  16       1.351   9.650   4.966  1.00  0.87           C  
ATOM    252  CD  GLU A  16       1.822  10.990   5.475  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       1.310  11.459   6.498  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       2.699  11.620   4.840  1.00  2.05           O  
ATOM    255  H   GLU A  16       3.359   7.771   4.137  1.00  0.59           H  
ATOM    256  HA  GLU A  16       3.586   9.274   6.497  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       1.281   7.594   5.502  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       1.186   8.705   6.862  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       1.874   9.449   4.042  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       0.295   9.685   4.758  1.00  1.35           H  
ATOM    261  N   SER A  17       3.557   6.051   6.902  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.753   4.980   7.848  1.00  0.77           C  
ATOM    263  C   SER A  17       5.254   4.835   8.244  1.00  0.89           C  
ATOM    264  O   SER A  17       5.588   4.856   9.431  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.192   3.660   7.247  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.066   2.610   8.205  1.00  1.39           O  
ATOM    267  H   SER A  17       3.505   5.844   5.943  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.185   5.220   8.734  1.00  0.87           H  
ATOM    269  HB2 SER A  17       2.221   3.840   6.813  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.856   3.313   6.471  1.00  0.98           H  
ATOM    271  HG  SER A  17       3.322   2.905   9.092  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.139   4.726   7.265  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.553   4.439   7.539  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.462   5.655   7.340  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.693   5.565   7.510  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.012   3.304   6.646  1.00  1.03           C  
ATOM    277  H   ALA A  18       5.859   4.825   6.327  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.636   4.103   8.562  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       7.955   3.630   5.616  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       7.368   2.447   6.791  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       9.031   3.041   6.885  1.00  1.40           H  
ATOM    282  N   GLY A  19       7.882   6.769   6.976  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.652   7.954   6.718  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.426   7.807   5.443  1.00  1.74           C  
ATOM    285  O   GLY A  19       8.990   7.122   4.521  1.00  2.32           O  
ATOM    286  H   GLY A  19       6.914   6.806   6.844  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.989   8.804   6.642  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.345   8.114   7.532  1.00  1.73           H  
ATOM    289  N   GLU A  20      10.572   8.409   5.396  1.00  2.01           N  
ATOM    290  CA  GLU A  20      11.458   8.268   4.262  1.00  2.53           C  
ATOM    291  C   GLU A  20      12.544   7.253   4.589  1.00  2.51           C  
ATOM    292  O   GLU A  20      13.558   7.141   3.885  1.00  3.17           O  
ATOM    293  CB  GLU A  20      12.064   9.615   3.798  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.831  10.413   4.851  1.00  4.03           C  
ATOM    295  CD  GLU A  20      11.932  11.057   5.864  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      11.399  12.141   5.591  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      11.723  10.484   6.953  1.00  4.85           O  
ATOM    298  H   GLU A  20      10.838   8.979   6.153  1.00  2.29           H  
ATOM    299  HA  GLU A  20      10.860   7.853   3.463  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      12.748   9.416   2.986  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      11.263  10.236   3.423  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.506   9.745   5.367  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.404  11.181   4.353  1.00  4.34           H  
ATOM    304  N   THR A  21      12.315   6.520   5.665  1.00  2.53           N  
ATOM    305  CA  THR A  21      13.181   5.456   6.096  1.00  3.19           C  
ATOM    306  C   THR A  21      13.020   4.319   5.096  1.00  3.12           C  
ATOM    307  O   THR A  21      13.910   4.045   4.288  1.00  3.48           O  
ATOM    308  CB  THR A  21      12.760   5.012   7.513  1.00  4.10           C  
ATOM    309  OG1 THR A  21      12.681   6.174   8.352  1.00  4.58           O  
ATOM    310  CG2 THR A  21      13.777   4.054   8.111  1.00  4.86           C  
ATOM    311  H   THR A  21      11.502   6.705   6.180  1.00  2.61           H  
ATOM    312  HA  THR A  21      14.204   5.788   6.098  1.00  3.56           H  
ATOM    313  HB  THR A  21      11.794   4.531   7.465  1.00  4.41           H  
ATOM    314  HG1 THR A  21      11.799   6.568   8.284  1.00  4.54           H  
ATOM    315 HG21 THR A  21      14.740   4.540   8.169  1.00  5.17           H  
ATOM    316 HG22 THR A  21      13.855   3.175   7.488  1.00  5.13           H  
ATOM    317 HG23 THR A  21      13.459   3.766   9.102  1.00  5.27           H  
ATOM    318  N   ASP A  22      11.895   3.689   5.144  1.00  3.06           N  
ATOM    319  CA  ASP A  22      11.543   2.698   4.158  1.00  3.18           C  
ATOM    320  C   ASP A  22      10.906   3.424   3.006  1.00  2.90           C  
ATOM    321  O   ASP A  22       9.807   3.959   3.135  1.00  3.34           O  
ATOM    322  CB  ASP A  22      10.578   1.642   4.716  1.00  3.66           C  
ATOM    323  CG  ASP A  22      11.188   0.743   5.762  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      11.315   1.163   6.928  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      11.574  -0.401   5.438  1.00  4.50           O  
ATOM    326  H   ASP A  22      11.267   3.908   5.861  1.00  3.23           H  
ATOM    327  HA  ASP A  22      12.455   2.225   3.822  1.00  3.43           H  
ATOM    328  HB2 ASP A  22       9.731   2.143   5.159  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      10.230   1.031   3.896  1.00  3.84           H  
ATOM    330  N   GLY A  23      11.619   3.502   1.925  1.00  2.71           N  
ATOM    331  CA  GLY A  23      11.158   4.203   0.766  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.265   4.351  -0.177  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.687   5.461  -0.530  1.00  2.77           O  
ATOM    334  H   GLY A  23      12.498   3.069   1.893  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      10.424   3.595   0.263  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      10.780   5.181   1.022  1.00  3.06           H  
ATOM    337  N   THR A  24      12.745   3.248  -0.585  1.00  2.07           N  
ATOM    338  CA  THR A  24      13.871   3.164  -1.403  1.00  1.91           C  
ATOM    339  C   THR A  24      13.458   3.101  -2.881  1.00  1.88           C  
ATOM    340  O   THR A  24      13.282   2.013  -3.449  1.00  2.57           O  
ATOM    341  CB  THR A  24      14.642   1.918  -1.003  1.00  2.18           C  
ATOM    342  OG1 THR A  24      14.498   1.734   0.428  1.00  2.87           O  
ATOM    343  CG2 THR A  24      16.077   2.152  -1.281  1.00  2.46           C  
ATOM    344  H   THR A  24      12.316   2.397  -0.324  1.00  2.27           H  
ATOM    345  HA  THR A  24      14.502   4.021  -1.226  1.00  1.95           H  
ATOM    346  HB  THR A  24      14.296   1.054  -1.551  1.00  2.48           H  
ATOM    347  HG1 THR A  24      14.758   2.565   0.856  1.00  3.17           H  
ATOM    348 HG21 THR A  24      16.654   1.287  -0.992  1.00  2.79           H  
ATOM    349 HG22 THR A  24      16.340   3.015  -0.689  1.00  2.74           H  
ATOM    350 HG23 THR A  24      16.193   2.373  -2.331  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.211   4.285  -3.446  1.00  1.70           N  
ATOM    352  CA  ASP A  25      12.835   4.480  -4.855  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.403   4.069  -5.120  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.123   3.164  -5.908  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.816   3.816  -5.853  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.199   4.428  -5.839  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      16.013   4.109  -4.938  1.00  3.17           O  
ATOM    358  OD2 ASP A  25      15.518   5.230  -6.741  1.00  3.23           O  
ATOM    359  H   ASP A  25      13.290   5.075  -2.870  1.00  2.00           H  
ATOM    360  HA  ASP A  25      12.867   5.551  -5.006  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.914   2.769  -5.603  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.411   3.901  -6.850  1.00  2.54           H  
ATOM    363  N   LEU A  26      10.500   4.728  -4.429  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.065   4.492  -4.567  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.435   5.543  -5.447  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.243   5.489  -5.756  1.00  0.80           O  
ATOM    367  CB  LEU A  26       8.370   4.480  -3.197  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.344   3.153  -2.418  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.725   2.571  -2.225  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.669   3.362  -1.081  1.00  1.03           C  
ATOM    371  H   LEU A  26      10.808   5.406  -3.782  1.00  1.33           H  
ATOM    372  HA  LEU A  26       8.934   3.525  -5.030  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       8.857   5.214  -2.572  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       7.348   4.796  -3.348  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.754   2.434  -2.969  1.00  1.15           H  
ATOM    376 HD11 LEU A  26      10.175   2.385  -3.189  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       9.650   1.640  -1.681  1.00  1.51           H  
ATOM    378 HD13 LEU A  26      10.338   3.266  -1.670  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       6.656   3.704  -1.237  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.214   4.103  -0.516  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.655   2.430  -0.536  1.00  1.60           H  
ATOM    382  N   SER A  27       9.222   6.497  -5.827  1.00  0.90           N  
ATOM    383  CA  SER A  27       8.780   7.562  -6.673  1.00  0.92           C  
ATOM    384  C   SER A  27       8.546   7.033  -8.092  1.00  0.91           C  
ATOM    385  O   SER A  27       9.301   6.195  -8.574  1.00  1.08           O  
ATOM    386  CB  SER A  27       9.822   8.661  -6.640  1.00  1.15           C  
ATOM    387  OG  SER A  27      10.049   9.070  -5.286  1.00  1.46           O  
ATOM    388  H   SER A  27      10.155   6.489  -5.534  1.00  1.03           H  
ATOM    389  HA  SER A  27       7.852   7.945  -6.276  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.743   8.289  -7.062  1.00  1.77           H  
ATOM    391  HB3 SER A  27       9.474   9.509  -7.209  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.000   9.224  -5.180  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.488   7.480  -8.722  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.153   6.984 -10.034  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.286   5.767  -9.914  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.205   5.844  -9.343  1.00  1.02           O  
ATOM    397  H   GLY A  28       6.909   8.145  -8.291  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.607   7.747 -10.567  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.053   6.727 -10.573  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.758   4.642 -10.388  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.012   3.403 -10.278  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.858   2.360  -9.639  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.867   1.931 -10.199  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.467   2.882 -11.617  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.361   3.731 -12.184  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       3.191   3.608 -11.730  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       4.629   4.528 -13.099  1.00  2.07           O  
ATOM    408  H   ASP A  29       7.651   4.612 -10.798  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.182   3.601  -9.616  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       6.272   2.861 -12.336  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       5.096   1.878 -11.478  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.470   1.967  -8.460  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.195   0.957  -7.727  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.346  -0.307  -7.601  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.691  -1.224  -6.885  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.612   1.489  -6.335  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.479   1.722  -5.353  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.611   2.797  -5.493  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.301   0.863  -4.278  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.590   3.004  -4.581  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.284   1.063  -3.367  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.425   2.137  -3.519  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.680   2.379  -8.054  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.083   0.743  -8.301  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.295   0.786  -5.882  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.125   2.428  -6.479  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.734   3.478  -6.326  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.970   0.025  -4.159  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.922   3.844  -4.702  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.166   0.377  -2.539  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.629   2.298  -2.808  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.233  -0.330  -8.335  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.244  -1.431  -8.317  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.826  -2.820  -8.561  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.221  -3.825  -8.163  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.133  -1.199  -9.321  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.280   0.042  -9.149  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.168  -0.004 -10.157  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.711   0.138  -7.740  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.101   0.420  -8.952  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.795  -1.429  -7.334  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.579  -1.155 -10.303  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.479  -2.059  -9.294  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.883   0.917  -9.343  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.541   0.871 -10.071  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.595  -0.902  -9.972  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       1.599  -0.067 -11.146  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.523   0.178  -7.028  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.100  -0.729  -7.540  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.109   1.031  -7.655  1.00  1.12           H  
ATOM    451  N   ASP A  32       5.949  -2.880  -9.231  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.549  -4.156  -9.592  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.551  -4.585  -8.547  1.00  0.37           C  
ATOM    454  O   ASP A  32       7.859  -5.771  -8.417  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.263  -4.071 -10.953  1.00  0.48           C  
ATOM    456  CG  ASP A  32       6.407  -3.507 -12.069  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       5.265  -3.960 -12.264  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       6.864  -2.560 -12.752  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.380  -2.041  -9.515  1.00  0.33           H  
ATOM    460  HA  ASP A  32       5.763  -4.893  -9.661  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       8.135  -3.441 -10.853  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       7.586  -5.063 -11.236  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.009  -3.636  -7.770  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.030  -3.874  -6.773  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.409  -4.536  -5.571  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.477  -4.015  -4.989  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.726  -2.556  -6.347  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.718  -1.890  -7.338  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.068  -1.520  -8.661  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.333  -0.656  -6.700  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.616  -2.740  -7.821  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.766  -4.538  -7.201  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.955  -1.833  -6.131  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.258  -2.754  -5.429  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.522  -2.581  -7.548  1.00  1.32           H  
ATOM    476 HD11 LEU A  33       9.250  -0.843  -8.475  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.691  -2.413  -9.139  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.794  -1.043  -9.303  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      11.859  -0.940  -5.801  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      10.553   0.049  -6.456  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      12.025  -0.198  -7.391  1.00  1.71           H  
ATOM    482  N   ARG A  34       8.940  -5.662  -5.189  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.386  -6.407  -4.083  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.757  -5.715  -2.800  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.905  -5.306  -2.638  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.933  -7.833  -4.060  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.656  -8.647  -5.312  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.269 -10.034  -5.199  1.00  1.10           C  
ATOM    489  NE  ARG A  34      10.733  -9.980  -5.032  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      11.419 -10.496  -3.997  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      10.775 -11.040  -2.966  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      12.743 -10.441  -3.983  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.752  -5.973  -5.650  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.312  -6.437  -4.188  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.004  -7.787  -3.931  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.505  -8.353  -3.217  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       7.588  -8.739  -5.446  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.090  -8.134  -6.157  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.838 -10.536  -4.346  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       9.040 -10.587  -6.098  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.219  -9.537  -5.775  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       9.767 -11.092  -2.904  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.262 -11.442  -2.180  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.303 -10.030  -4.712  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      13.292 -10.815  -3.224  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.799  -5.580  -1.891  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.045  -4.895  -0.617  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.197  -5.563   0.116  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.130  -4.895   0.554  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.809  -4.899   0.284  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.575  -4.347  -0.344  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.398  -2.991  -0.421  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.600  -5.179  -0.866  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.284  -2.454  -1.000  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.472  -4.642  -1.451  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.262  -3.386  -1.496  1.00  0.35           C  
ATOM    517  H   PHE A  35       6.907  -5.934  -2.108  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.321  -3.875  -0.841  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.592  -5.905   0.609  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.028  -4.288   1.148  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.157  -2.338  -0.016  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.725  -6.250  -0.811  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.166  -1.381  -1.050  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.710  -5.289  -1.858  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.346  -3.054  -1.956  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.142  -6.892   0.169  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.165  -7.738   0.811  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.564  -7.452   0.239  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.568  -7.615   0.907  1.00  0.51           O  
ATOM    530  CB  GLU A  36       9.827  -9.215   0.576  1.00  0.64           C  
ATOM    531  CG  GLU A  36       8.457  -9.656   1.084  1.00  1.56           C  
ATOM    532  CD  GLU A  36       8.342  -9.631   2.589  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       8.792 -10.593   3.240  1.00  2.45           O  
ATOM    534  OE2 GLU A  36       7.798  -8.681   3.142  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.368  -7.337  -0.234  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.157  -7.538   1.872  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.868  -9.413  -0.485  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.577  -9.816   1.068  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       7.708  -8.994   0.675  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       8.268 -10.661   0.738  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.598  -7.028  -1.002  1.00  0.44           N  
ATOM    542  CA  ASP A  37      12.837  -6.748  -1.716  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.340  -5.326  -1.450  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.539  -5.087  -1.375  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.617  -6.977  -3.213  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.754  -6.501  -4.083  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.803  -7.152  -4.098  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.636  -5.438  -4.717  1.00  0.88           O  
ATOM    549  H   ASP A  37      10.750  -6.864  -1.462  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.584  -7.448  -1.371  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.490  -8.036  -3.388  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.716  -6.463  -3.513  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.426  -4.403  -1.256  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.794  -3.004  -1.073  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.890  -2.575   0.398  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.671  -1.417   0.729  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.870  -2.034  -1.866  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.386  -2.259  -1.510  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      12.111  -2.186  -3.361  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       9.417  -1.325  -2.214  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.480  -4.664  -1.242  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.788  -2.911  -1.484  1.00  0.49           H  
ATOM    563  HB  ILE A  38      12.150  -1.026  -1.594  1.00  0.52           H  
ATOM    564 HG12 ILE A  38      10.113  -3.268  -1.778  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.259  -2.134  -0.443  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      11.899  -3.203  -3.657  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      13.140  -1.949  -3.586  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      11.459  -1.511  -3.896  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.408  -1.556  -1.908  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.511  -1.450  -3.283  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       9.650  -0.304  -1.950  1.00  1.13           H  
ATOM    572  N   GLY A  39      13.250  -3.496   1.267  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.489  -3.146   2.665  1.00  0.50           C  
ATOM    574  C   GLY A  39      12.288  -3.362   3.554  1.00  0.47           C  
ATOM    575  O   GLY A  39      12.422  -3.480   4.780  1.00  0.66           O  
ATOM    576  H   GLY A  39      13.358  -4.424   0.969  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      14.305  -3.748   3.039  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.778  -2.107   2.715  1.00  0.60           H  
ATOM    579  N   TYR A  40      11.142  -3.490   2.940  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.893  -3.649   3.639  1.00  0.36           C  
ATOM    581  C   TYR A  40       9.677  -5.067   4.064  1.00  0.42           C  
ATOM    582  O   TYR A  40      10.330  -5.999   3.577  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.695  -3.226   2.786  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.457  -1.752   2.634  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.287  -0.990   1.818  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.447  -1.113   3.321  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.109   0.369   1.689  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       7.260   0.241   3.203  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.947   0.948   2.311  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.882   2.323   2.285  1.00  1.33           O  
ATOM    591  H   TYR A  40      11.133  -3.524   1.961  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.916  -3.016   4.514  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.833  -3.625   1.791  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.810  -3.676   3.207  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.081  -1.479   1.273  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.796  -1.694   3.957  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.781   0.935   1.057  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.465   0.723   3.751  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.685   2.563   1.374  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.764  -5.213   4.956  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.300  -6.488   5.407  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.829  -6.394   5.455  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.284  -5.329   5.799  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.774  -6.851   6.815  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.240  -7.193   6.941  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.610  -8.374   6.699  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      11.043  -6.324   7.330  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.348  -4.417   5.351  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.604  -7.249   4.704  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.513  -6.037   7.467  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.196  -7.707   7.133  1.00  0.71           H  
ATOM    612  N   SER A  42       6.193  -7.447   5.064  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.759  -7.579   5.055  1.00  0.48           C  
ATOM    614  C   SER A  42       4.087  -7.148   6.383  1.00  0.41           C  
ATOM    615  O   SER A  42       2.986  -6.594   6.375  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.410  -8.999   4.654  1.00  0.59           C  
ATOM    617  OG  SER A  42       5.039  -9.956   5.505  1.00  1.03           O  
ATOM    618  H   SER A  42       6.725  -8.192   4.696  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.394  -6.920   4.281  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.340  -9.145   4.622  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.843  -9.098   3.671  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.586 -10.524   4.945  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.772  -7.353   7.509  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.252  -6.942   8.805  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.143  -5.410   8.851  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.081  -4.874   9.166  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.153  -7.499   9.938  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.623  -7.451  11.396  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.512  -8.295  12.277  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.581  -6.033  11.958  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.633  -7.830   7.460  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.259  -7.356   8.900  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.371  -8.529   9.705  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.084  -6.952   9.904  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.628  -7.872  11.425  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.510  -9.314  11.922  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       5.146  -8.268  13.293  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       6.520  -7.908  12.248  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       3.931  -5.427  11.346  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.575  -5.611  11.954  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       4.206  -6.059  12.970  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.229  -4.719   8.491  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.252  -3.244   8.462  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.248  -2.722   7.452  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.582  -1.717   7.674  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.639  -2.731   8.112  1.00  0.43           C  
ATOM    647  H   ALA A  44       6.035  -5.212   8.226  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.985  -2.885   9.445  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.628  -1.650   8.109  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.915  -3.092   7.132  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.351  -3.087   8.840  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.125  -3.455   6.365  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.206  -3.138   5.290  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.757  -3.145   5.800  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.935  -2.316   5.388  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.371  -4.170   4.177  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.407  -4.081   3.003  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.584  -2.777   2.246  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.599  -5.270   2.093  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.702  -4.247   6.287  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.472  -2.163   4.904  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.374  -4.082   3.789  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.267  -5.151   4.618  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.396  -4.108   3.381  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       1.888  -2.745   1.420  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       3.595  -2.724   1.868  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.398  -1.950   2.913  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       1.902  -5.212   1.269  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.421  -6.180   2.647  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       3.608  -5.272   1.709  1.00  1.01           H  
ATOM    671  N   MET A  46       1.450  -4.068   6.705  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.115  -4.144   7.285  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.231  -2.895   8.073  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.368  -2.504   8.102  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.102  -5.385   8.149  1.00  0.27           C  
ATOM    676  CG  MET A  46       0.005  -6.704   7.407  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.347  -8.122   8.468  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.947  -7.947   9.699  1.00  1.49           C  
ATOM    679  H   MET A  46       2.144  -4.709   6.976  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.569  -4.187   6.449  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.608  -5.390   8.963  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.104  -5.311   8.547  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.700  -6.701   6.589  1.00  0.35           H  
ATOM    684  HG3 MET A  46       1.007  -6.803   7.017  1.00  0.35           H  
ATOM    685  HE1 MET A  46       0.845  -6.997  10.202  1.00  2.05           H  
ATOM    686  HE2 MET A  46       1.911  -7.995   9.216  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.864  -8.747  10.420  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.764  -2.273   8.708  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.560  -1.016   9.457  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.151   0.094   8.488  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.700   0.930   8.776  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.859  -0.619  10.161  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.771   0.630  11.021  1.00  0.58           C  
ATOM    694  CD  GLU A  47       0.810   0.488  12.169  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       1.149  -0.181  13.170  1.00  1.25           O  
ATOM    696  OE2 GLU A  47      -0.325   1.004  12.067  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.665  -2.663   8.672  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.219  -1.167  10.190  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.183  -1.435  10.787  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.612  -0.452   9.405  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       2.751   0.847  11.420  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.450   1.452  10.400  1.00  1.15           H  
ATOM    703  N   THR A  48       0.748   0.045   7.338  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.531   0.992   6.286  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.895   0.824   5.787  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.681   1.778   5.746  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.529   0.716   5.162  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.858   0.688   5.713  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.445   1.791   4.105  1.00  0.45           C  
ATOM    710  H   THR A  48       1.322  -0.729   7.185  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.682   1.991   6.667  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.303  -0.244   4.719  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.840   1.016   6.623  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.667   2.752   4.548  1.00  1.14           H  
ATOM    715 HG22 THR A  48       0.449   1.808   3.689  1.00  0.98           H  
ATOM    716 HG23 THR A  48       2.159   1.584   3.322  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.214  -0.408   5.410  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.548  -0.772   4.995  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.545  -0.460   6.107  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.656  -0.051   5.838  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.599  -2.245   4.619  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.513  -1.099   5.414  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.810  -0.183   4.129  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -3.591  -2.494   4.275  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.357  -2.845   5.483  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -1.885  -2.443   3.833  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.107  -0.629   7.361  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.916  -0.342   8.532  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.359   1.107   8.554  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.514   1.422   8.877  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.204  -0.705   9.825  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.205  -0.987   7.504  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.743  -1.014   8.401  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.332  -0.077   9.943  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.898  -1.740   9.787  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -3.873  -0.552  10.659  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.433   1.989   8.203  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.714   3.407   8.112  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.708   3.665   7.016  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.620   4.445   7.178  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.449   4.228   7.872  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.450   4.162   9.003  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.305   5.129   8.799  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -0.745   6.534   8.817  1.00  1.59           N  
ATOM    745  CZ  ARG A  51      -0.018   7.562   9.262  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.092   7.351   9.963  1.00  1.27           N  
ATOM    747  NH2 ARG A  51      -0.441   8.803   9.075  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.526   1.658   8.016  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.155   3.710   9.050  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.967   3.855   6.980  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.729   5.257   7.711  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.952   4.407   9.928  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -1.056   3.157   9.060  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.420   4.980   9.586  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.154   4.919   7.845  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -1.632   6.715   8.423  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.421   6.426  10.204  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       1.673   8.104  10.279  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -1.304   9.029   8.613  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       0.107   9.580   9.411  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.543   2.969   5.914  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.435   3.080   4.783  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.841   2.609   5.149  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.836   3.251   4.770  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.859   2.306   3.602  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.569   2.891   3.026  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.988   1.981   1.964  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.836   4.276   2.451  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.786   2.349   5.854  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.490   4.125   4.518  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.654   1.300   3.939  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.592   2.256   2.815  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.841   2.992   3.818  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.770   1.016   2.395  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.079   2.417   1.577  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.702   1.862   1.162  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -2.921   4.682   2.046  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.204   4.923   3.233  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -4.574   4.203   1.665  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.912   1.513   5.909  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.170   0.999   6.441  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.857   2.080   7.257  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.999   2.451   6.985  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.939  -0.209   7.358  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.349  -1.435   6.699  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.197  -2.567   7.684  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.152  -3.355   7.848  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.142  -2.678   8.324  1.00  0.46           O  
ATOM    789  H   GLU A  53      -6.079   1.021   6.095  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.804   0.704   5.618  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.271   0.090   8.152  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.889  -0.482   7.797  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.000  -1.755   5.899  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.375  -1.189   6.302  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.129   2.597   8.224  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.625   3.590   9.140  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.989   4.913   8.413  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.025   5.502   8.686  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.573   3.815  10.252  1.00  0.47           C  
ATOM    800  OG  SER A  54      -8.047   4.668  11.291  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.202   2.281   8.328  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.521   3.196   9.597  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.310   2.863  10.689  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.692   4.257   9.813  1.00  1.12           H  
ATOM    805  HG  SER A  54      -8.998   4.518  11.416  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.145   5.342   7.483  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.330   6.597   6.757  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.577   6.562   5.884  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.414   7.439   5.968  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.093   6.882   5.888  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.908   8.343   5.429  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -7.938   8.834   4.410  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -7.601  10.156   3.860  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -8.441  10.951   3.165  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -9.759  10.724   3.177  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -7.973  12.019   2.528  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.341   4.808   7.292  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.417   7.412   7.461  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.213   6.606   6.448  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.149   6.256   5.009  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -6.970   8.980   6.299  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -5.918   8.412   5.020  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -7.987   8.124   3.597  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -8.904   8.888   4.890  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -6.656  10.420   3.980  1.00  2.06           H  
ATOM    826 HH11 ARG A  55     -10.204   9.989   3.701  1.00  2.30           H  
ATOM    827 HH12 ARG A  55     -10.405  11.294   2.650  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -6.996  12.276   2.531  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -8.564  12.651   2.027  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.706   5.544   5.062  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.777   5.526   4.067  1.00  0.57           C  
ATOM    832  C   TYR A  56     -12.030   4.808   4.538  1.00  0.61           C  
ATOM    833  O   TYR A  56     -13.073   4.863   3.869  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.272   4.953   2.740  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.216   5.816   2.085  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.551   6.975   1.395  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.878   5.456   2.145  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.579   7.745   0.785  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.907   6.221   1.544  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.301   7.439   0.900  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.282   8.117   0.255  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.082   4.786   5.119  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.045   6.558   3.895  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.835   3.981   2.917  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -11.092   4.851   2.046  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.588   7.271   1.336  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.601   4.558   2.676  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.858   8.642   0.253  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.870   5.922   1.607  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.378   9.037   0.526  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.944   4.172   5.682  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.087   3.470   6.217  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.291   2.150   5.527  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.374   1.854   5.024  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.097   4.164   6.176  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.932   3.299   7.272  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.968   4.080   6.081  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.261   1.356   5.509  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.286   0.082   4.837  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.547  -0.937   5.722  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.032  -0.559   6.770  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.648   0.201   3.398  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.151   0.477   3.443  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.979  -0.984   2.497  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.447   1.617   5.995  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.320  -0.222   4.752  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.087   1.087   2.961  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.973   1.406   3.964  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.764   0.544   2.437  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.655  -0.328   3.964  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.511  -0.844   1.534  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -13.049  -1.051   2.371  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.610  -1.892   2.951  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.509  -2.184   5.341  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.802  -3.186   6.097  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.118  -4.161   5.169  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.677  -4.537   4.131  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.762  -3.903   7.049  1.00  0.92           C  
ATOM    879  OG  SER A  59     -12.965  -4.296   6.373  1.00  1.87           O  
ATOM    880  H   SER A  59     -11.977  -2.473   4.526  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.047  -2.682   6.684  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -11.280  -4.788   7.439  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.019  -3.241   7.861  1.00  0.91           H  
ATOM    884  HG  SER A  59     -13.625  -3.636   6.650  1.00  2.39           H  
ATOM    885  N   ILE A  60      -8.934  -4.566   5.525  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.159  -5.482   4.731  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.754  -6.649   5.617  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.158  -6.434   6.677  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.861  -4.801   4.191  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.194  -3.510   3.429  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.088  -5.766   3.284  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.976  -2.720   3.004  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.549  -4.240   6.375  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.752  -5.829   3.899  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.231  -4.563   5.036  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.749  -3.760   2.538  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.802  -2.877   4.060  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.818  -6.649   3.846  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.194  -5.281   2.920  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.709  -6.046   2.446  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -6.286  -1.825   2.486  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.367  -3.329   2.353  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.404  -2.454   3.881  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.102  -7.891   5.229  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.709  -9.084   5.978  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.187  -9.175   6.059  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.499  -9.072   5.033  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.269 -10.244   5.145  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.342  -9.635   4.312  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.905  -8.227   4.039  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.128  -9.090   6.974  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.481 -10.659   4.533  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.664 -11.004   5.801  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.441 -10.183   3.387  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.276  -9.641   4.855  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.301  -8.189   3.144  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.759  -7.572   3.952  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.676  -9.336   7.271  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.228  -9.384   7.556  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.479 -10.422   6.718  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.289 -10.242   6.443  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -3.938  -9.607   9.050  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.278 -10.989   9.538  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.439 -11.223   9.918  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -3.390 -11.868   9.539  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.312  -9.421   8.019  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -3.841  -8.413   7.283  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -2.886  -9.442   9.227  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.503  -8.888   9.626  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.162 -11.488   6.305  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.540 -12.502   5.445  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.246 -11.904   4.095  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.152 -12.029   3.592  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.445 -13.733   5.268  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -3.887 -14.741   4.259  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -3.073 -15.615   4.650  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.237 -14.665   3.059  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.090 -11.616   6.615  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.611 -12.806   5.903  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.548 -14.234   6.219  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.419 -13.412   4.927  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.210 -11.173   3.566  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.090 -10.547   2.256  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.126  -9.369   2.359  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.271  -9.175   1.498  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.472 -10.036   1.754  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.365  -9.435   0.357  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.501 -11.152   1.775  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.028 -11.044   4.088  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.701 -11.277   1.560  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.801  -9.258   2.428  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.683  -8.599   0.378  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.339  -9.096   0.036  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.999 -10.184  -0.329  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.450 -10.776   1.423  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.612 -11.520   2.784  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.174 -11.957   1.134  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.259  -8.610   3.439  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.403  -7.457   3.720  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.920  -7.849   3.787  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.050  -7.036   3.518  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.837  -6.777   5.010  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.975  -8.837   4.074  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.533  -6.756   2.909  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.699  -7.458   5.836  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.881  -6.507   4.940  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.244  -5.889   5.168  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.651  -9.087   4.155  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.709  -9.558   4.191  1.00  0.48           C  
ATOM    970  C   GLY A  66       1.036 -10.445   3.005  1.00  0.48           C  
ATOM    971  O   GLY A  66       2.160 -10.898   2.856  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.377  -9.689   4.428  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.373  -8.706   4.190  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.860 -10.121   5.100  1.00  0.57           H  
ATOM    975  N   ARG A  67       0.061 -10.681   2.153  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.239 -11.561   1.006  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.493 -10.749  -0.256  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.839 -11.289  -1.303  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -0.993 -12.478   0.843  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -0.928 -13.547  -0.260  1.00  1.16           C  
ATOM    981  CD  ARG A  67       0.237 -14.525  -0.081  1.00  1.45           C  
ATOM    982  NE  ARG A  67       1.544 -13.917  -0.389  1.00  2.16           N  
ATOM    983  CZ  ARG A  67       2.709 -14.243   0.191  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       2.768 -15.192   1.107  1.00  3.43           N  
ATOM    985  NH2 ARG A  67       3.809 -13.617  -0.164  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.811 -10.252   2.293  1.00  0.42           H  
ATOM    987  HA  ARG A  67       1.106 -12.175   1.198  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.158 -12.992   1.777  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.850 -11.850   0.650  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -1.850 -14.110  -0.254  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.824 -13.047  -1.211  1.00  1.80           H  
ATOM    992  HD2 ARG A  67       0.245 -14.871   0.942  1.00  1.87           H  
ATOM    993  HD3 ARG A  67       0.071 -15.363  -0.740  1.00  1.92           H  
ATOM    994  HE  ARG A  67       1.523 -13.208  -1.076  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       1.968 -15.719   1.422  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       3.642 -15.438   1.547  1.00  4.27           H  
ATOM    997 HH21 ARG A  67       3.794 -12.897  -0.879  1.00  4.18           H  
ATOM    998 HH22 ARG A  67       4.707 -13.790   0.251  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.302  -9.472  -0.164  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.565  -8.588  -1.270  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.069  -8.307  -1.372  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.642  -7.603  -0.562  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.273  -7.283  -1.173  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.737  -7.590  -1.458  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.150  -6.642   0.204  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.014  -9.098   0.685  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.276  -9.124  -2.163  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.082  -6.587  -1.917  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.317  -6.680  -1.392  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.104  -8.301  -0.733  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.829  -8.005  -2.451  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68       0.888  -6.423   0.407  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.530  -7.321   0.953  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.722  -5.726   0.226  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.699  -8.944  -2.329  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.124  -8.839  -2.540  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.445  -7.682  -3.408  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.444  -6.981  -3.201  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.642 -10.104  -3.201  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       4.663 -11.308  -2.312  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       3.650 -12.038  -2.248  1.00  1.91           O  
ATOM   1022  OD2 ASP A  69       5.675 -11.540  -1.627  1.00  1.27           O  
ATOM   1023  H   ASP A  69       2.218  -9.540  -2.938  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.650  -8.689  -1.614  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       3.974 -10.323  -4.021  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       5.617  -9.918  -3.611  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.648  -7.500  -4.392  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.826  -6.431  -5.281  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.752  -5.378  -5.056  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.561  -5.711  -4.894  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.876  -6.930  -6.735  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.711  -7.719  -7.036  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.120  -7.779  -6.925  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.896  -8.122  -4.518  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.781  -5.986  -5.041  1.00  0.32           H  
ATOM   1036  HB  THR A  70       3.929  -6.081  -7.402  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.593  -8.405  -6.363  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.130  -8.212  -7.915  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.127  -8.548  -6.164  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.993  -7.157  -6.790  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.159  -4.098  -4.978  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.261  -2.973  -4.761  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.083  -2.958  -5.707  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.021  -2.507  -5.333  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.144  -1.754  -4.983  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.503  -2.223  -4.640  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.558  -3.656  -5.056  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.886  -2.959  -3.749  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.075  -1.443  -6.016  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.827  -0.950  -4.335  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.239  -1.644  -5.180  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.662  -2.136  -3.575  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.929  -3.742  -6.067  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.178  -4.226  -4.379  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.279  -3.458  -6.936  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.198  -3.534  -7.921  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -1.037  -4.263  -7.328  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.148  -3.756  -7.375  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.665  -4.223  -9.233  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       0.949  -5.711  -9.101  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.294  -6.359 -10.414  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.611  -5.966 -10.890  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.677  -6.774 -10.883  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.597  -7.996 -10.352  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.810  -6.358 -11.385  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.177  -3.784  -7.163  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.094  -2.517  -8.140  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.102  -4.098  -9.982  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.564  -3.734  -9.576  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       1.780  -5.846  -8.424  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.076  -6.194  -8.686  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.261  -7.430 -10.292  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.555  -6.063 -11.145  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.673  -5.050 -11.252  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       2.753  -8.365  -9.946  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.387  -8.622 -10.305  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.906  -5.425 -11.775  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.635  -6.932 -11.431  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.783  -5.418  -6.704  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.812  -6.284  -6.151  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.513  -5.608  -4.995  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.740  -5.666  -4.870  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.180  -7.603  -5.700  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.537  -8.392  -6.834  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.541  -8.895  -7.848  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.897  -8.152  -8.786  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -2.003 -10.042  -7.719  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.153  -5.693  -6.591  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.531  -6.494  -6.928  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.414  -7.383  -4.971  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.933  -8.223  -5.238  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.152  -7.733  -7.340  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.015  -9.225  -6.420  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.724  -4.946  -4.173  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.221  -4.241  -3.011  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -3.051  -3.040  -3.461  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.158  -2.819  -2.962  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -1.016  -3.856  -2.092  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.280  -3.102  -0.759  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.494  -1.627  -0.984  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.462  -3.709  -0.002  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.764  -4.939  -4.373  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.870  -4.919  -2.476  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.502  -4.771  -1.839  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.339  -3.259  -2.685  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.409  -3.181  -0.127  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -0.616  -1.199  -1.442  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -1.681  -1.141  -0.037  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -2.345  -1.483  -1.636  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.267  -4.749   0.212  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -3.352  -3.629  -0.610  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.609  -3.170   0.922  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.520  -2.303  -4.423  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.186  -1.151  -4.998  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.536  -1.573  -5.551  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.559  -1.004  -5.203  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.332  -0.546  -6.119  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.812   0.787  -6.672  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.735   1.845  -5.594  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.994   1.193  -7.885  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.631  -2.539  -4.772  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.330  -0.413  -4.222  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.328  -0.416  -5.743  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.301  -1.255  -6.934  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.846   0.692  -6.969  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.082   2.789  -5.990  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -1.711   1.944  -5.262  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.357   1.555  -4.761  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.090   0.443  -8.656  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -0.955   1.292  -7.606  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.355   2.141  -8.259  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.512  -2.612  -6.376  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.704  -3.186  -7.008  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.748  -3.613  -5.982  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.935  -3.304  -6.132  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.309  -4.381  -7.892  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.497  -5.150  -8.422  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.144  -4.698  -9.397  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.813  -6.211  -7.867  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.639  -3.014  -6.592  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.137  -2.426  -7.642  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.736  -4.020  -8.733  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.694  -5.052  -7.310  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.290  -4.284  -4.928  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.161  -4.777  -3.863  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.860  -3.593  -3.193  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -9.087  -3.580  -3.048  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.315  -5.608  -2.843  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -7.044  -6.436  -1.737  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.689  -5.568  -0.659  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -8.073  -7.375  -2.355  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.325  -4.458  -4.873  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.908  -5.416  -4.309  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.713  -6.301  -3.413  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.641  -4.922  -2.354  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.304  -7.048  -1.242  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.417  -4.912  -1.111  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -6.929  -4.975  -0.171  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.176  -6.199   0.069  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.804  -6.796  -2.901  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.567  -7.933  -1.573  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.576  -8.059  -3.028  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.083  -2.587  -2.829  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.623  -1.413  -2.177  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.521  -0.637  -3.137  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.609  -0.251  -2.772  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.505  -0.511  -1.597  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.694  -1.314  -0.573  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.100   0.740  -0.941  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.570  -0.548   0.072  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.116  -2.648  -3.006  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.241  -1.766  -1.364  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.847  -0.207  -2.399  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.350  -1.649   0.216  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.268  -2.175  -1.067  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.655   1.304  -1.677  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.302   1.354  -0.550  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.761   0.448  -0.138  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.041  -1.196   0.755  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.964   0.300   0.612  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.886  -0.207  -0.690  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.061  -0.447  -4.373  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.852   0.240  -5.422  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.220  -0.418  -5.583  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.255   0.272  -5.626  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.119   0.229  -6.790  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.012   1.285  -6.976  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.733   1.689  -8.097  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.396   1.752  -5.911  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.169  -0.803  -4.598  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.012   1.264  -5.112  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.661  -0.740  -6.923  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.853   0.366  -7.570  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.652   1.419  -5.028  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.690   2.415  -6.082  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.222  -1.742  -5.641  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.445  -2.494  -5.773  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.350  -2.338  -4.570  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.563  -2.137  -4.721  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.370  -2.235  -5.609  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.972  -2.156  -6.654  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.201  -3.538  -5.893  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.756  -2.381  -3.385  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.497  -2.253  -2.137  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.050  -0.836  -1.976  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.171  -0.653  -1.519  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.614  -2.624  -0.952  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.786  -2.533  -3.348  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.326  -2.943  -2.177  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.784  -1.935  -0.890  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.234  -3.628  -1.082  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -12.191  -2.572  -0.041  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.265   0.155  -2.386  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.668   1.555  -2.350  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.896   1.772  -3.218  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.870   2.408  -2.806  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.511   2.444  -2.827  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.307   2.551  -1.889  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.209   3.380  -2.524  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.721   3.150  -0.553  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.361  -0.057  -2.712  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.907   1.810  -1.328  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -11.158   2.023  -3.757  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.875   3.435  -3.038  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.917   1.560  -1.709  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -9.573   4.376  -2.728  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.895   2.915  -3.447  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -8.367   3.436  -1.849  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -11.476   2.524  -0.100  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -11.120   4.140  -0.712  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -9.863   3.207   0.099  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.856   1.218  -4.411  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.971   1.294  -5.339  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.200   0.532  -4.810  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.323   0.767  -5.237  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.561   0.768  -6.697  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.045   0.733  -4.682  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -15.219   2.341  -5.443  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.701   1.315  -7.051  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.379   0.894  -7.391  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.314  -0.281  -6.618  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.972  -0.369  -3.865  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.033  -1.192  -3.308  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.533  -0.607  -1.962  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.363  -1.199  -1.261  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.523  -2.633  -3.126  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.613  -3.656  -2.863  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -18.590  -3.734  -4.004  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -19.587  -2.960  -4.020  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -18.376  -4.551  -4.919  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.059  -0.499  -3.533  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.852  -1.196  -4.011  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.994  -2.930  -4.020  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -15.833  -2.650  -2.295  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -17.159  -4.626  -2.728  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -18.147  -3.376  -1.967  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -17.054   0.566  -1.622  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.462   1.231  -0.387  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -18.616   2.204  -0.658  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -18.924   3.071   0.176  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -16.275   1.958   0.235  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.396   1.000  -2.207  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.802   0.469   0.298  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.932   2.728  -0.440  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.475   1.257   0.416  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -16.579   2.407   1.169  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -19.275   1.997  -1.801  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -20.366   2.826  -2.303  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -19.865   4.222  -2.589  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -20.266   5.187  -1.908  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -21.579   2.834  -1.361  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.000   4.356  -3.473  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -19.005   1.233  -2.353  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -20.663   2.395  -3.249  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -21.907   1.818  -1.189  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -22.381   3.401  -1.809  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -21.299   3.288  -0.421  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -16.826   8.177   1.694  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.063   8.781   0.611  1.00  4.81           C  
ATOM      3  C   MET A   1     -14.802   7.983   0.406  1.00  4.08           C  
ATOM      4  O   MET A   1     -14.116   7.630   1.376  1.00  4.33           O  
ATOM      5  CB  MET A   1     -15.711  10.252   0.919  1.00  5.00           C  
ATOM      6  CG  MET A   1     -16.903  11.202   1.025  1.00  5.78           C  
ATOM      7  SD  MET A   1     -18.034  10.788   2.376  1.00  6.34           S  
ATOM      8  CE  MET A   1     -19.241  12.097   2.223  1.00  6.63           C  
ATOM      9  H1  MET A   1     -17.006   7.176   1.465  1.00  5.71           H  
ATOM     10  H2  MET A   1     -17.746   8.652   1.797  1.00  5.80           H  
ATOM     11  H3  MET A   1     -16.296   8.234   2.591  1.00  6.02           H  
ATOM     12  HA  MET A   1     -16.657   8.730  -0.290  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -15.179  10.287   1.859  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -15.058  10.616   0.139  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -16.532  12.204   1.186  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -17.448  11.172   0.094  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -20.002  11.977   2.979  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -19.696  12.057   1.243  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -18.751  13.050   2.353  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.519   7.650  -0.830  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.361   6.869  -1.151  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.694   7.368  -2.422  1.00  2.29           C  
ATOM     23  O   ALA A   2     -13.206   7.181  -3.528  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -13.735   5.395  -1.284  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.115   7.934  -1.559  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -12.662   6.961  -0.332  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -14.207   5.060  -0.373  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -12.846   4.810  -1.466  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -14.422   5.272  -2.109  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.599   8.045  -2.256  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.793   8.473  -3.359  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.736   7.436  -3.590  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.950   7.114  -2.704  1.00  1.81           O  
ATOM     34  CB  THR A   3     -10.199   9.838  -3.081  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -11.275  10.767  -2.812  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -9.394  10.342  -4.260  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.306   8.278  -1.350  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.346   8.493  -4.279  1.00  1.57           H  
ATOM     39  HB  THR A   3      -9.562   9.706  -2.229  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -11.834  10.753  -3.609  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -10.036  10.423  -5.126  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -8.592   9.650  -4.468  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -8.981  11.313  -4.029  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.793   6.880  -4.762  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.006   5.772  -5.178  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.517   6.045  -5.040  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.048   7.182  -5.190  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.303   5.484  -6.619  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.944   4.114  -7.073  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.944   3.101  -6.535  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.810   4.050  -8.574  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.404   7.267  -5.430  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.281   4.900  -4.605  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.348   5.666  -6.820  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.699   6.176  -7.185  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.982   3.924  -6.622  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -10.932   3.341  -6.901  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.945   3.135  -5.455  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.667   2.111  -6.866  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.750   4.320  -9.033  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.544   3.046  -8.870  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.043   4.737  -8.898  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.795   5.004  -4.790  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.389   5.068  -4.626  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.715   4.876  -5.947  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.020   3.923  -6.674  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.929   3.961  -3.694  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.434   4.017  -2.270  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.955   2.809  -1.502  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.955   5.263  -1.594  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.223   4.130  -4.732  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.117   6.016  -4.188  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.242   3.018  -4.120  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.853   3.982  -3.677  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.513   4.042  -2.293  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -3.876   2.792  -1.498  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -5.329   1.909  -1.968  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.315   2.862  -0.486  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -5.317   6.127  -2.131  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -3.875   5.274  -1.579  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.330   5.291  -0.581  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.865   5.779  -6.281  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.007   5.623  -7.400  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.652   5.217  -6.867  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.499   5.106  -5.640  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.905   6.927  -8.195  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.707   8.022  -7.268  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.164   7.157  -9.015  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.777   6.610  -5.769  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.400   4.839  -8.030  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.049   6.865  -8.852  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.099   8.819  -7.651  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -5.018   7.207  -8.355  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.294   6.343  -9.714  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.078   8.085  -9.559  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.686   5.010  -7.730  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.660   4.683  -7.303  1.00  0.37           C  
ATOM     98  C   THR A   7       1.198   5.799  -6.397  1.00  0.35           C  
ATOM     99  O   THR A   7       1.844   5.545  -5.382  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.589   4.515  -8.511  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.974   3.636  -9.469  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.908   3.906  -8.068  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.859   5.079  -8.696  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.626   3.757  -6.747  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.777   5.478  -8.962  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.580   3.592 -10.226  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.377   4.552  -7.340  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.558   3.795  -8.924  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.725   2.937  -7.628  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.900   7.026  -6.793  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.307   8.236  -6.090  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.804   8.232  -4.638  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.594   8.380  -3.690  1.00  0.46           O  
ATOM    114  CB  ASP A   8       0.747   9.455  -6.834  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.310  10.767  -6.353  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       0.829  11.283  -5.316  1.00  1.65           O  
ATOM    117  OD2 ASP A   8       2.243  11.309  -6.974  1.00  1.26           O  
ATOM    118  H   ASP A   8       0.388   7.122  -7.629  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.385   8.294  -6.097  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       0.976   9.358  -7.885  1.00  1.06           H  
ATOM    121  HB3 ASP A   8      -0.326   9.473  -6.711  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.507   8.035  -4.461  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.105   8.037  -3.110  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.659   6.801  -2.328  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.455   6.851  -1.117  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.643   8.088  -3.151  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.239   8.545  -1.821  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.344   7.719  -0.877  1.00  1.41           O  
ATOM    129  OD2 ASP A   9      -3.582   9.703  -1.672  1.00  0.86           O  
ATOM    130  H   ASP A   9      -1.068   7.893  -5.252  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.732   8.911  -2.597  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -3.013   8.718  -3.946  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.000   7.085  -3.334  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.467   5.698  -3.049  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.054   4.436  -2.444  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.349   4.594  -1.864  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.622   4.181  -0.743  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.040   3.323  -3.495  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.038   1.905  -2.953  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.270   1.544  -2.267  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.376   0.915  -4.056  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.625   5.732  -4.018  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.748   4.180  -1.658  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.939   3.410  -4.087  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.811   3.483  -4.141  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.816   1.867  -2.204  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.215   0.533  -1.889  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.081   1.622  -2.977  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.450   2.227  -1.449  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.331   1.171  -4.490  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.387   0.948  -4.820  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.423  -0.082  -3.643  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.223   5.196  -2.654  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.589   5.514  -2.262  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.585   6.327  -0.970  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.357   6.054  -0.047  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.248   6.298  -3.383  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.700   6.655  -3.172  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.194   7.469  -4.345  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.420   8.696  -4.498  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       4.951   9.203  -5.639  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       5.013   8.505  -6.787  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.340  10.367  -5.609  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.932   5.432  -3.565  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.128   4.591  -2.107  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.181   5.717  -4.292  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.693   7.214  -3.522  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.794   7.233  -2.264  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.284   5.750  -3.098  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.232   7.721  -4.183  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.100   6.880  -5.246  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.250   9.187  -3.654  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.387   7.575  -6.855  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.693   8.911  -7.652  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.240  10.875  -4.750  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       3.889  10.800  -6.401  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.677   7.304  -0.917  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.482   8.151   0.255  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.218   7.302   1.498  1.00  0.43           C  
ATOM    180  O   ARG A  12       2.840   7.511   2.536  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.312   9.119   0.028  1.00  0.60           C  
ATOM    182  CG  ARG A  12       0.836   9.805   1.292  1.00  1.18           C  
ATOM    183  CD  ARG A  12      -0.388  10.642   1.052  1.00  1.47           C  
ATOM    184  NE  ARG A  12      -1.008  11.060   2.314  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -1.939  12.007   2.425  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -2.196  12.812   1.392  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -2.580  12.185   3.580  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.113   7.445  -1.707  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.384   8.726   0.407  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.624   9.880  -0.672  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.482   8.572  -0.395  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       0.600   9.056   2.032  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       1.630  10.437   1.663  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.108  11.521   0.488  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -1.104  10.064   0.487  1.00  1.67           H  
ATOM    196  HE  ARG A  12      -0.712  10.511   3.088  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.695  12.728   0.522  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.891  13.541   1.417  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -2.395  11.624   4.393  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -3.293  12.892   3.685  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.345   6.318   1.356  1.00  0.40           N  
ATOM    202  CA  ALA A  13       0.970   5.445   2.456  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.173   4.685   2.987  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.336   4.546   4.202  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.107   4.481   2.016  1.00  0.45           C  
ATOM    206  H   ALA A  13       0.929   6.182   0.478  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.574   6.056   3.254  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.277   3.840   1.236  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.956   5.034   1.643  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.415   3.877   2.857  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.031   4.220   2.088  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.247   3.523   2.496  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.183   4.449   3.254  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.718   4.074   4.310  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.988   2.862   1.319  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.495   1.481   0.858  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       3.126   1.535   0.214  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.511   0.843  -0.065  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.828   4.354   1.135  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.936   2.751   3.184  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.925   3.529   0.473  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.027   2.768   1.599  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.406   0.850   1.731  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.157   2.188  -0.645  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.417   1.915   0.934  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.835   0.541  -0.093  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       5.656   1.472  -0.930  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.153  -0.127  -0.375  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       6.450   0.728   0.457  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.350   5.660   2.744  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.204   6.654   3.386  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.645   7.012   4.769  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.379   7.028   5.757  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.345   7.947   2.524  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.274   8.949   3.202  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.870   7.614   1.136  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.891   5.885   1.904  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.181   6.210   3.515  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.369   8.398   2.424  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.351   9.836   2.590  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.255   8.510   3.313  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       6.878   9.210   4.172  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.837   7.141   1.217  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.962   8.522   0.560  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.181   6.943   0.644  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.347   7.288   4.836  1.00  0.62           N  
ATOM    247  CA  GLU A  16       3.705   7.631   6.099  1.00  0.71           C  
ATOM    248  C   GLU A  16       3.769   6.473   7.105  1.00  0.74           C  
ATOM    249  O   GLU A  16       3.875   6.693   8.300  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.264   8.126   5.906  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.158   9.386   5.051  1.00  0.87           C  
ATOM    252  CD  GLU A  16       0.775   9.989   5.054  1.00  1.20           C  
ATOM    253  OE1 GLU A  16      -0.118   9.500   4.335  1.00  2.05           O  
ATOM    254  OE2 GLU A  16       0.543  10.963   5.808  1.00  1.38           O  
ATOM    255  H   GLU A  16       3.811   7.274   4.010  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.290   8.438   6.517  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       1.687   7.345   5.431  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       1.837   8.338   6.874  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.852  10.122   5.429  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.427   9.135   4.036  1.00  1.35           H  
ATOM    261  N   SER A  17       3.738   5.257   6.610  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.803   4.080   7.448  1.00  0.77           C  
ATOM    263  C   SER A  17       5.219   3.853   7.983  1.00  0.89           C  
ATOM    264  O   SER A  17       5.425   3.722   9.202  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.326   2.858   6.664  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.311   1.677   7.455  1.00  1.39           O  
ATOM    267  H   SER A  17       3.643   5.143   5.638  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.134   4.231   8.282  1.00  0.87           H  
ATOM    269  HB2 SER A  17       2.324   3.038   6.304  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.981   2.703   5.819  1.00  0.98           H  
ATOM    271  HG  SER A  17       4.217   1.337   7.535  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.184   3.820   7.086  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.556   3.529   7.450  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.196   4.688   8.184  1.00  1.22           C  
ATOM    275  O   ALA A  18       8.846   4.499   9.204  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.367   3.173   6.218  1.00  1.03           C  
ATOM    277  H   ALA A  18       5.974   4.001   6.142  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.548   2.668   8.103  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.411   4.027   5.560  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       7.900   2.345   5.706  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       9.368   2.896   6.512  1.00  1.40           H  
ATOM    282  N   GLY A  19       7.984   5.875   7.684  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.585   7.035   8.264  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.886   7.319   7.583  1.00  1.74           C  
ATOM    285  O   GLY A  19       9.937   7.423   6.352  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.422   5.990   6.886  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.922   7.880   8.150  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       8.771   6.856   9.312  1.00  1.73           H  
ATOM    289  N   GLU A  20      10.934   7.420   8.344  1.00  2.01           N  
ATOM    290  CA  GLU A  20      12.245   7.644   7.790  1.00  2.53           C  
ATOM    291  C   GLU A  20      12.887   6.349   7.374  1.00  2.51           C  
ATOM    292  O   GLU A  20      13.326   5.555   8.208  1.00  3.17           O  
ATOM    293  CB  GLU A  20      13.150   8.431   8.740  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.982   9.943   8.662  1.00  4.03           C  
ATOM    295  CD  GLU A  20      11.564  10.412   8.840  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      11.091  10.488   9.990  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      10.909  10.758   7.831  1.00  5.17           O  
ATOM    298  H   GLU A  20      10.821   7.343   9.319  1.00  2.29           H  
ATOM    299  HA  GLU A  20      12.097   8.231   6.896  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      12.939   8.122   9.753  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      14.178   8.194   8.512  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.582  10.394   9.436  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.341  10.276   7.699  1.00  4.34           H  
ATOM    304  N   THR A  21      12.870   6.118   6.099  1.00  2.53           N  
ATOM    305  CA  THR A  21      13.491   4.983   5.493  1.00  3.19           C  
ATOM    306  C   THR A  21      14.163   5.475   4.194  1.00  3.12           C  
ATOM    307  O   THR A  21      14.467   6.680   4.067  1.00  3.48           O  
ATOM    308  CB  THR A  21      12.427   3.845   5.218  1.00  4.10           C  
ATOM    309  OG1 THR A  21      13.039   2.680   4.636  1.00  4.58           O  
ATOM    310  CG2 THR A  21      11.294   4.336   4.309  1.00  4.86           C  
ATOM    311  H   THR A  21      12.400   6.748   5.509  1.00  2.61           H  
ATOM    312  HA  THR A  21      14.251   4.620   6.170  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.005   3.558   6.171  1.00  4.41           H  
ATOM    314  HG1 THR A  21      12.454   1.923   4.812  1.00  4.54           H  
ATOM    315 HG21 THR A  21      10.792   5.170   4.777  1.00  5.17           H  
ATOM    316 HG22 THR A  21      10.586   3.536   4.149  1.00  5.13           H  
ATOM    317 HG23 THR A  21      11.705   4.649   3.361  1.00  5.27           H  
ATOM    318  N   ASP A  22      14.374   4.609   3.257  1.00  3.06           N  
ATOM    319  CA  ASP A  22      14.906   4.997   1.978  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.957   4.586   0.901  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.604   3.402   0.784  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.292   4.409   1.706  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.803   4.799   0.325  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      17.067   5.995   0.093  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.972   3.918  -0.536  1.00  4.50           O  
ATOM    326  H   ASP A  22      14.127   3.671   3.436  1.00  3.23           H  
ATOM    327  HA  ASP A  22      14.975   6.075   1.977  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      16.987   4.773   2.448  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      16.237   3.332   1.760  1.00  3.84           H  
ATOM    330  N   GLY A  23      13.537   5.537   0.118  1.00  2.71           N  
ATOM    331  CA  GLY A  23      12.615   5.275  -0.947  1.00  2.74           C  
ATOM    332  C   GLY A  23      13.340   4.823  -2.186  1.00  2.39           C  
ATOM    333  O   GLY A  23      13.308   5.505  -3.212  1.00  2.77           O  
ATOM    334  H   GLY A  23      13.880   6.448   0.257  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      11.927   4.502  -0.637  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      12.065   6.175  -1.171  1.00  3.06           H  
ATOM    337  N   THR A  24      13.983   3.684  -2.075  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.779   3.091  -3.123  1.00  1.91           C  
ATOM    339  C   THR A  24      13.927   2.806  -4.393  1.00  1.88           C  
ATOM    340  O   THR A  24      13.205   1.815  -4.485  1.00  2.57           O  
ATOM    341  CB  THR A  24      15.525   1.824  -2.574  1.00  2.18           C  
ATOM    342  OG1 THR A  24      16.366   1.234  -3.567  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.576   0.774  -1.996  1.00  2.46           C  
ATOM    344  H   THR A  24      13.920   3.212  -1.217  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.519   3.830  -3.396  1.00  1.95           H  
ATOM    346  HB  THR A  24      16.154   2.191  -1.777  1.00  2.48           H  
ATOM    347  HG1 THR A  24      16.654   1.938  -4.170  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.891   0.446  -2.763  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.019   1.204  -1.177  1.00  2.74           H  
ATOM    350 HG23 THR A  24      15.147  -0.071  -1.638  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.939   3.798  -5.306  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.186   3.775  -6.580  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.694   3.765  -6.312  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.894   3.372  -7.158  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.591   2.584  -7.485  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.014   2.674  -7.981  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.279   3.437  -8.940  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      15.902   1.999  -7.421  1.00  3.17           O  
ATOM    359  H   ASP A  25      14.489   4.585  -5.087  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.415   4.701  -7.088  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.487   1.668  -6.925  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      12.929   2.553  -8.339  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.334   4.283  -5.149  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.958   4.303  -4.682  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.189   5.401  -5.406  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.992   5.276  -5.667  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.947   4.586  -3.178  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.712   4.152  -2.404  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       8.668   2.639  -2.321  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.705   4.765  -1.013  1.00  1.03           C  
ATOM    371  H   LEU A  26      12.050   4.648  -4.585  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.487   3.351  -4.870  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.803   4.091  -2.742  1.00  1.35           H  
ATOM    374  HB3 LEU A  26      10.071   5.651  -3.043  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.831   4.485  -2.931  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       8.599   2.229  -3.319  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       7.822   2.323  -1.731  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.585   2.292  -1.863  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       9.588   4.446  -0.477  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       7.823   4.440  -0.480  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.701   5.842  -1.093  1.00  1.60           H  
ATOM    382  N   SER A  27       9.895   6.474  -5.704  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.353   7.620  -6.385  1.00  0.92           C  
ATOM    384  C   SER A  27       8.840   7.224  -7.774  1.00  0.91           C  
ATOM    385  O   SER A  27       9.515   6.508  -8.516  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.447   8.664  -6.489  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.029   8.883  -5.202  1.00  1.46           O  
ATOM    388  H   SER A  27      10.842   6.511  -5.460  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.540   8.023  -5.800  1.00  0.91           H  
ATOM    390  HB2 SER A  27      11.208   8.313  -7.169  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.031   9.594  -6.849  1.00  1.50           H  
ATOM    392  HG  SER A  27      10.330   9.201  -4.610  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.665   7.678  -8.103  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.059   7.312  -9.349  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.270   6.050  -9.196  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.573   5.873  -8.183  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.200   8.283  -7.491  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.403   8.105  -9.677  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       7.829   7.156 -10.090  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.394   5.166 -10.151  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.689   3.906 -10.119  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.588   2.813  -9.654  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.378   2.269 -10.418  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.061   3.530 -11.466  1.00  0.80           C  
ATOM    405  CG  ASP A  29       3.826   4.316 -11.798  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       3.945   5.429 -12.357  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       2.702   3.865 -11.482  1.00  2.07           O  
ATOM    408  H   ASP A  29       7.017   5.349 -10.895  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.898   4.013  -9.393  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.784   3.701 -12.249  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       4.806   2.481 -11.449  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.472   2.492  -8.403  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.283   1.451  -7.801  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.523   0.121  -7.806  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.917  -0.822  -7.158  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.664   1.839  -6.352  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.508   1.854  -5.368  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.573   2.876  -5.369  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.369   0.830  -4.442  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.526   2.874  -4.471  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.326   0.823  -3.542  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.401   1.846  -3.557  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.839   2.991  -7.847  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.184   1.354  -8.387  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.393   1.131  -5.984  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.112   2.822  -6.358  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.667   3.680  -6.084  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.092   0.028  -4.427  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.804   3.677  -4.480  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.241   0.013  -2.830  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.581   1.845  -2.855  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.435   0.068  -8.567  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.532  -1.095  -8.630  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.209  -2.459  -8.885  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.646  -3.495  -8.527  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.386  -0.872  -9.613  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.440   0.296  -9.314  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.292   0.288 -10.294  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.908   0.228  -7.892  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.241   0.850  -9.122  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.094  -1.162  -7.644  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.814  -0.714 -10.591  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.796  -1.776  -9.647  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.976   1.224  -9.437  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.761  -0.646 -10.179  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       1.664   0.382 -11.303  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.625   1.106 -10.064  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.370  -0.698  -7.750  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.242   1.061  -7.721  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       2.734   0.276  -7.197  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.390  -2.462  -9.492  1.00  0.31           N  
ATOM    452  CA  ASP A  32       7.088  -3.727  -9.766  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.118  -4.050  -8.668  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.676  -5.156  -8.611  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.752  -3.706 -11.161  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.375  -5.043 -11.550  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.630  -6.025 -11.762  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.618  -5.142 -11.628  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.797  -1.616  -9.770  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.338  -4.504  -9.750  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.008  -3.454 -11.901  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.527  -2.953 -11.166  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.354  -3.105  -7.782  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.294  -3.303  -6.684  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.639  -4.105  -5.599  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.604  -3.726  -5.089  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.825  -1.971  -6.087  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.884  -1.174  -6.879  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      12.117  -2.012  -7.137  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      10.332  -0.605  -8.168  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.856  -2.258  -7.812  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.122  -3.877  -7.068  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.975  -1.319  -5.944  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.233  -2.196  -5.113  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.203  -0.351  -6.254  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.848  -2.885  -7.713  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      12.544  -2.319  -6.194  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      12.840  -1.426  -7.686  1.00  1.90           H  
ATOM    479 HD21 LEU A  33       9.521   0.070  -7.942  1.00  1.96           H  
ATOM    480 HD22 LEU A  33       9.968  -1.409  -8.791  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.112  -0.069  -8.689  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.240  -5.202  -5.244  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.691  -6.055  -4.224  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.942  -5.408  -2.884  1.00  0.29           C  
ATOM    485  O   ARG A  34      10.008  -4.828  -2.675  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.350  -7.438  -4.256  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.187  -8.201  -5.567  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.804  -9.591  -5.462  1.00  1.10           C  
ATOM    489  NE  ARG A  34       9.167 -10.372  -4.395  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       9.770 -11.264  -3.599  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.022 -11.632  -3.811  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       9.094 -11.794  -2.599  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.107  -5.414  -5.662  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.629  -6.157  -4.390  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.407  -7.317  -4.071  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.930  -8.037  -3.461  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.136  -8.298  -5.791  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.677  -7.654  -6.359  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.664 -10.100  -6.405  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      10.859  -9.495  -5.250  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.202 -10.174  -4.257  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      11.588 -11.280  -4.562  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.465 -12.306  -3.202  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.131 -11.529  -2.429  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       9.468 -12.459  -1.942  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.989  -5.498  -1.978  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.137  -4.881  -0.667  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.349  -5.460   0.056  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.126  -4.724   0.655  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.881  -5.040   0.185  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.629  -4.543  -0.465  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.392  -3.187  -0.624  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.681  -5.433  -0.898  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.223  -2.747  -1.215  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.519  -5.003  -1.486  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.287  -3.667  -1.643  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.167  -5.989  -2.196  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.321  -3.830  -0.835  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.734  -6.078   0.444  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.019  -4.461   1.087  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.131  -2.475  -0.289  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.857  -6.493  -0.778  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.037  -1.692  -1.342  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.787  -5.719  -1.822  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.364  -3.359  -2.108  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.527  -6.771  -0.051  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.679  -7.465   0.528  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.010  -6.895  -0.014  1.00  0.46           C  
ATOM    529  O   GLU A  36      13.029  -6.926   0.650  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.583  -8.974   0.238  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.675  -9.817   0.888  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.688  -9.677   2.392  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.817 -10.264   3.056  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      12.553  -8.960   2.934  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.851  -7.303  -0.533  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.648  -7.314   1.598  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.629  -9.334   0.592  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.634  -9.121  -0.830  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      11.508 -10.855   0.642  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.633  -9.504   0.503  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.970  -6.358  -1.205  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.154  -5.823  -1.871  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.420  -4.387  -1.436  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.566  -3.979  -1.260  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.965  -5.914  -3.386  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.119  -5.364  -4.201  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.205  -5.982  -4.190  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.986  -4.253  -4.772  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.104  -6.289  -1.661  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.997  -6.435  -1.589  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.836  -6.951  -3.658  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.070  -5.373  -3.653  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.355  -3.647  -1.178  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.479  -2.244  -0.781  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.510  -2.062   0.741  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.367  -0.946   1.252  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.382  -1.337  -1.410  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.973  -1.853  -1.059  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.575  -1.238  -2.919  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.833  -1.020  -1.613  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.465  -4.047  -1.282  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.438  -1.917  -1.156  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.505  -0.345  -1.001  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.861  -2.855  -1.448  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.872  -1.881   0.016  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      12.546  -0.812  -3.128  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      10.807  -0.605  -3.339  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      11.512  -2.223  -3.356  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       7.890  -1.459  -1.322  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.898  -0.993  -2.691  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.902  -0.016  -1.221  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.771  -3.146   1.450  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.912  -3.092   2.891  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.594  -2.986   3.619  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.455  -2.200   4.550  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.861  -4.001   0.977  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.417  -3.986   3.223  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.522  -2.239   3.146  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.626  -3.750   3.191  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.330  -3.777   3.827  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.924  -5.187   4.187  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.783  -6.049   3.307  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.250  -3.170   2.925  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.143  -1.665   2.930  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.177  -0.899   2.417  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.042  -1.011   3.460  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.122   0.471   2.424  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.971   0.365   3.475  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.884   1.097   2.920  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.940   2.482   2.981  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.759  -4.322   2.404  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.388  -3.184   4.729  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.448  -3.468   1.905  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.293  -3.577   3.217  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.041  -1.397   2.002  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.228  -1.595   3.863  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.960   1.015   2.017  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.106   0.856   3.893  1.00  1.06           H  
ATOM    599  HH  TYR A  40       8.264   2.842   2.149  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.764  -5.443   5.460  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.196  -6.709   5.882  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.727  -6.594   5.838  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.183  -5.492   5.981  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.561  -7.122   7.298  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.956  -7.646   7.472  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.148  -8.868   7.340  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.877  -6.867   7.815  1.00  0.99           O  
ATOM    608  H   ASP A  41       9.033  -4.762   6.120  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.514  -7.476   5.189  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.369  -6.289   7.950  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.867  -7.900   7.582  1.00  0.71           H  
ATOM    612  N   SER A  42       6.079  -7.694   5.625  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.648  -7.762   5.619  1.00  0.48           C  
ATOM    614  C   SER A  42       3.995  -7.184   6.896  1.00  0.41           C  
ATOM    615  O   SER A  42       2.913  -6.628   6.830  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.205  -9.164   5.289  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.888 -10.124   6.084  1.00  1.03           O  
ATOM    618  H   SER A  42       6.586  -8.516   5.452  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.340  -7.119   4.807  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.134  -9.266   5.366  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.529  -9.301   4.270  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.603 -10.465   5.521  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.686  -7.274   8.036  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.195  -6.700   9.290  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.083  -5.179   9.122  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.004  -4.600   9.327  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.167  -7.093  10.445  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.801  -6.743  11.914  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.736  -7.484  12.844  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.925  -5.249  12.203  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.530  -7.783   8.045  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.215  -7.108   9.486  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.298  -8.164  10.399  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.122  -6.641  10.224  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.789  -7.062  12.123  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.638  -8.548  12.686  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       5.487  -7.248  13.868  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       6.756  -7.186  12.646  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       4.262  -4.702  11.549  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.942  -4.931  12.031  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       4.656  -5.056  13.231  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.179  -4.556   8.721  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.228  -3.122   8.458  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.278  -2.739   7.326  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.672  -1.675   7.343  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.648  -2.698   8.119  1.00  0.43           C  
ATOM    647  H   ALA A  44       6.008  -5.075   8.624  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.923  -2.608   9.358  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.680  -1.627   7.975  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.964  -3.195   7.213  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.306  -2.974   8.929  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.167  -3.612   6.349  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.266  -3.428   5.223  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.803  -3.424   5.687  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.986  -2.639   5.206  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.494  -4.527   4.194  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.587  -4.516   2.974  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.746  -3.224   2.193  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.900  -5.700   2.103  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.743  -4.410   6.378  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.499  -2.474   4.772  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.516  -4.454   3.851  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.373  -5.477   4.694  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.558  -4.595   3.293  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.491  -2.389   2.827  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.094  -3.244   1.333  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.771  -3.131   1.866  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       3.930  -5.622   1.789  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.256  -5.692   1.236  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.760  -6.611   2.664  1.00  1.01           H  
ATOM    671  N   MET A  46       1.467  -4.306   6.605  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.128  -4.333   7.158  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.184  -3.062   7.923  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.296  -2.621   7.920  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.155  -5.596   7.970  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.186  -6.853   7.106  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.425  -8.381   8.031  1.00  0.50           S  
ATOM    678  CE  MET A  46       1.098  -8.446   8.968  1.00  1.49           C  
ATOM    679  H   MET A  46       2.132  -4.969   6.900  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.526  -4.324   6.297  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.589  -5.713   8.744  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.133  -5.476   8.412  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.994  -6.759   6.396  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.749  -6.916   6.567  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.104  -9.332   9.586  1.00  2.05           H  
ATOM    686  HE2 MET A  46       1.176  -7.569   9.592  1.00  1.93           H  
ATOM    687  HE3 MET A  46       1.935  -8.481   8.285  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.837  -2.457   8.541  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.698  -1.145   9.213  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.340  -0.071   8.163  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.408   0.850   8.421  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.018  -0.780   9.918  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.060   0.599  10.587  1.00  0.58           C  
ATOM    694  CD  GLU A  47       1.148   0.735  11.787  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       1.583   0.382  12.907  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       0.017   1.226  11.648  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.708  -2.910   8.556  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.100  -1.216   9.938  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.211  -1.519  10.681  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.815  -0.824   9.190  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       3.072   0.794  10.909  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.778   1.338   9.851  1.00  1.15           H  
ATOM    703  N   THR A  48       0.855  -0.256   6.976  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.639   0.633   5.854  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.827   0.545   5.482  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.549   1.552   5.442  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.524   0.182   4.671  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.889   0.099   5.111  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.421   1.152   3.508  1.00  0.45           C  
ATOM    710  H   THR A  48       1.342  -1.092   6.850  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.898   1.642   6.143  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.197  -0.798   4.353  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.913   0.407   6.028  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.397   1.202   3.171  1.00  1.14           H  
ATOM    715 HG22 THR A  48       2.056   0.817   2.700  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.740   2.133   3.829  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.254  -0.687   5.225  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.630  -0.995   4.938  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.519  -0.525   6.089  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.581   0.001   5.862  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.794  -2.491   4.706  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.597  -1.419   5.237  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.918  -0.471   4.039  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.513  -3.023   5.604  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.159  -2.799   3.888  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.824  -2.706   4.466  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.041  -0.710   7.315  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.735  -0.311   8.515  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.032   1.174   8.530  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.146   1.594   8.855  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -2.974  -0.711   9.765  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.184  -1.169   7.432  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.630  -0.901   8.470  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.771  -1.771   9.741  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.573  -0.471  10.631  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.045  -0.163   9.805  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.032   1.961   8.183  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.171   3.399   8.108  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.153   3.768   7.005  1.00  0.36           C  
ATOM    740  O   ARG A  51      -4.945   4.693   7.150  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -1.810   4.062   7.889  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -0.820   3.786   9.012  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.515   4.442   8.758  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.507   4.102   9.796  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.121   5.002  10.587  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.768   6.279  10.534  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       3.083   4.622  11.421  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.162   1.542   7.997  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.578   3.732   9.052  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.386   3.697   6.964  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -1.946   5.131   7.815  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.224   4.168   9.937  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.679   2.719   9.096  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.886   4.125   7.795  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.375   5.513   8.751  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.718   3.143   9.855  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.055   6.622   9.909  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.171   6.971  11.143  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.411   3.674  11.516  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       3.553   5.289  12.017  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.112   3.016   5.913  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.045   3.183   4.816  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.467   2.834   5.248  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.422   3.518   4.850  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.606   2.359   3.610  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.372   2.886   2.877  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.923   1.907   1.810  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.678   4.243   2.250  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.425   2.320   5.835  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.030   4.229   4.547  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.396   1.356   3.952  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.423   2.313   2.911  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.563   3.016   3.581  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.677   0.961   2.269  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.053   2.300   1.307  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.721   1.765   1.097  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -3.961   4.943   3.022  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.490   4.141   1.544  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.802   4.609   1.735  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.598   1.784   6.069  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -7.876   1.395   6.647  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.456   2.554   7.406  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.566   2.985   7.133  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.749   0.212   7.620  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.302  -1.099   7.022  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.402  -2.221   8.021  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.451  -2.423   8.804  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.406  -2.952   8.021  1.00  0.48           O  
ATOM    789  H   GLU A  53      -5.801   1.241   6.264  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.544   1.122   5.844  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.036   0.478   8.386  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.708   0.059   8.093  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.928  -1.332   6.173  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.274  -1.007   6.703  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.677   3.071   8.336  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.102   4.183   9.168  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.391   5.449   8.341  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.365   6.160   8.592  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.038   4.456  10.222  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.774   3.275  10.968  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.787   2.666   8.486  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.011   3.887   9.673  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.127   4.775   9.735  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.380   5.225  10.898  1.00  1.12           H  
ATOM    805  HG  SER A  54      -6.090   3.487  11.622  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.552   5.704   7.359  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -7.671   6.873   6.510  1.00  0.54           C  
ATOM    808  C   ARG A  55      -8.948   6.834   5.641  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.719   7.792   5.634  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.391   7.018   5.658  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.307   8.246   4.760  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -4.937   8.305   4.075  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.830   9.391   3.090  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -4.243   9.252   1.886  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -3.424   8.235   1.668  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -4.377  10.194   0.947  1.00  3.07           N  
ATOM    817  H   ARG A  55      -6.802   5.084   7.210  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -7.740   7.731   7.164  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.541   7.051   6.323  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.302   6.139   5.036  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.081   8.188   4.008  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.441   9.137   5.355  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -4.179   8.454   4.832  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -4.763   7.362   3.577  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.294  10.229   3.347  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.175   7.564   2.373  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.070   8.062   0.733  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -4.898  11.048   1.077  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -3.969  10.057   0.030  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.189   5.719   4.960  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.310   5.624   4.010  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.565   4.950   4.560  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.616   4.989   3.914  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.870   4.949   2.706  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.911   5.787   1.903  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.387   6.729   1.008  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.538   5.655   2.050  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.527   7.519   0.284  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.669   6.439   1.323  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.171   7.370   0.441  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.309   8.184  -0.271  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.601   4.939   5.083  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.579   6.641   3.763  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.378   4.017   2.941  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.738   4.751   2.095  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.454   6.840   0.884  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.151   4.922   2.744  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.922   8.247  -0.410  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.603   6.322   1.445  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.498   7.706  -0.501  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.469   4.328   5.712  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.629   3.666   6.291  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.938   2.371   5.568  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.060   2.147   5.107  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.613   4.279   6.192  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.429   3.455   7.331  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.485   4.322   6.219  1.00  0.73           H  
ATOM    858  N   VAL A  58     -11.940   1.534   5.461  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.047   0.276   4.757  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.394  -0.807   5.604  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.394  -0.553   6.251  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.372   0.373   3.337  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.892   0.745   3.421  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.565  -0.912   2.539  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.089   1.751   5.899  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.097   0.049   4.637  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.866   1.175   2.807  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.367  -0.004   3.995  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.787   1.706   3.904  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.474   0.796   2.425  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.121  -1.738   3.075  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -11.087  -0.811   1.576  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -12.620  -1.095   2.399  1.00  1.59           H  
ATOM    874  N   SER A  59     -12.011  -1.947   5.690  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.484  -3.039   6.476  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.694  -4.021   5.585  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.260  -4.649   4.678  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.636  -3.736   7.190  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.405  -2.781   7.925  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.859  -2.081   5.205  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.814  -2.624   7.214  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -13.267  -4.218   6.459  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.241  -4.470   7.877  1.00  0.91           H  
ATOM    884  HG  SER A  59     -12.788  -2.221   8.409  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.398  -4.108   5.820  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.514  -4.989   5.068  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.148  -6.217   5.919  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.609  -6.066   7.026  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.200  -4.256   4.667  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.512  -2.980   3.870  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.288  -5.181   3.852  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.287  -2.153   3.553  1.00  0.41           C  
ATOM    893  H   ILE A  60      -9.007  -3.571   6.551  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -9.027  -5.306   4.172  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.679  -3.985   5.574  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.975  -3.252   2.934  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.193  -2.364   4.440  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.384  -4.651   3.587  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.799  -5.491   2.954  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.035  -6.050   4.443  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.805  -1.862   4.477  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.568  -1.272   2.997  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.599  -2.749   2.972  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.441  -7.436   5.430  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.106  -8.684   6.136  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.583  -8.923   6.200  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.883  -8.842   5.173  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.780  -9.774   5.286  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.751  -9.048   4.417  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.145  -7.704   4.169  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.511  -8.692   7.137  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -8.032 -10.289   4.701  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.281 -10.479   5.935  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.883  -9.580   3.486  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.697  -8.946   4.927  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.452  -7.749   3.342  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.908  -6.960   3.990  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.099  -9.245   7.400  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.659  -9.451   7.708  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.968 -10.431   6.775  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.848 -10.184   6.341  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.431  -9.912   9.162  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.704  -8.850  10.205  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -3.804  -8.020  10.489  1.00  1.83           O  
ATOM    925  OD2 ASP A  62      -5.817  -8.808  10.752  1.00  1.29           O  
ATOM    926  H   ASP A  62      -6.765  -9.348   8.121  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.179  -8.491   7.589  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.074 -10.755   9.369  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.401 -10.226   9.252  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.647 -11.522   6.426  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.031 -12.558   5.574  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.794 -12.030   4.194  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.761 -12.292   3.597  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.881 -13.839   5.464  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.984 -14.629   6.740  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -4.000 -15.294   7.118  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -6.040 -14.590   7.392  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.567 -11.630   6.761  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.076 -12.810   6.010  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.883 -13.566   5.165  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -4.452 -14.469   4.699  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.723 -11.234   3.722  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.650 -10.667   2.392  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.614  -9.539   2.390  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.802  -9.424   1.472  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -6.034 -10.128   1.945  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.994  -9.665   0.502  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -7.111 -11.191   2.134  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.473 -11.008   4.309  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.329 -11.442   1.711  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.283  -9.280   2.564  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.730 -10.493  -0.138  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -5.261  -8.879   0.394  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.966  -9.286   0.219  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.168 -11.462   3.177  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.862 -12.060   1.545  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -8.064 -10.798   1.810  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.640  -8.734   3.446  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.698  -7.632   3.637  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.244  -8.135   3.664  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.331  -7.444   3.241  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -3.033  -6.874   4.911  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.324  -8.881   4.138  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.812  -6.960   2.799  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.374  -6.023   5.009  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.916  -7.530   5.761  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -4.056  -6.534   4.863  1.00  1.13           H  
ATOM    968  N   GLY A  66      -1.050  -9.343   4.163  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.275  -9.930   4.188  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.508 -10.879   3.020  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.499 -11.615   2.989  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.812  -9.825   4.554  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.011  -9.139   4.148  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.400 -10.477   5.111  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.411 -10.878   2.078  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.326 -11.729   0.898  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.182 -10.924  -0.302  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.769 -11.479  -1.237  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.713 -12.362   0.590  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.775 -13.162  -0.703  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.811 -14.328  -0.686  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -0.564 -14.827  -2.035  1.00  2.16           N  
ATOM    983  CZ  ARG A  67       0.605 -15.313  -2.450  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       1.559 -15.600  -1.578  1.00  3.43           N  
ATOM    985  NH2 ARG A  67       0.790 -15.563  -3.731  1.00  3.98           N  
ATOM    986  H   ARG A  67      -1.187 -10.285   2.178  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.379 -12.519   1.108  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.976 -13.024   1.402  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -2.447 -11.572   0.535  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -2.777 -13.545  -0.833  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -1.527 -12.510  -1.528  1.00  1.80           H  
ATOM    992  HD2 ARG A  67       0.124 -14.003  -0.254  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -1.233 -15.122  -0.089  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -1.305 -14.725  -2.682  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       1.437 -15.483  -0.586  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       2.467 -15.958  -1.842  1.00  4.27           H  
ATOM    997 HH21 ARG A  67       0.060 -15.401  -4.404  1.00  4.18           H  
ATOM    998 HH22 ARG A  67       1.658 -15.930  -4.095  1.00  4.72           H  
ATOM    999  N   VAL A  68      -0.015  -9.631  -0.252  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.364  -8.745  -1.343  1.00  0.34           C  
ATOM   1001  C   VAL A  68       1.887  -8.518  -1.367  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.451  -7.831  -0.534  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.424  -7.405  -1.274  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.897  -7.665  -1.552  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.275  -6.734   0.089  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.415  -9.244   0.554  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.100  -9.254  -2.258  1.00  0.36           H  
ATOM   1008  HB  VAL A  68      -0.044  -6.740  -2.036  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.007  -8.095  -2.536  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.443  -6.735  -1.501  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.284  -8.351  -0.812  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.676  -7.382   0.855  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.805  -5.793   0.088  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68       0.773  -6.558   0.283  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.534  -9.177  -2.299  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       3.994  -9.147  -2.415  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.457  -7.990  -3.264  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.559  -7.437  -3.057  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.491 -10.455  -3.021  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       5.983 -10.540  -3.116  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.629 -10.988  -2.151  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.547 -10.195  -4.161  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.013  -9.731  -2.923  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.432  -9.024  -1.440  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.142 -11.290  -2.438  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.085 -10.542  -4.018  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.645  -7.613  -4.199  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.972  -6.537  -5.065  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.892  -5.455  -4.980  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.704  -5.765  -4.763  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.197  -7.041  -6.514  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.071  -7.808  -6.946  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.443  -7.911  -6.579  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.784  -8.067  -4.310  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.895  -6.111  -4.698  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.327  -6.191  -7.169  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.068  -8.639  -6.438  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.337  -8.710  -5.854  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       6.315  -7.316  -6.345  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.536  -8.331  -7.569  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.290  -4.177  -5.103  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.397  -3.022  -4.961  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.169  -3.084  -5.835  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.091  -2.735  -5.383  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.276  -1.838  -5.345  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.647  -2.295  -5.044  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.666  -3.751  -5.369  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.062  -2.894  -3.944  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.149  -1.614  -6.394  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.009  -0.978  -4.748  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.357  -1.762  -5.659  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.866  -2.142  -3.997  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.919  -3.897  -6.409  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.362  -4.274  -4.731  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.334  -3.535  -7.078  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.214  -3.654  -8.025  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.963  -4.457  -7.420  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.121  -4.079  -7.568  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.674  -4.275  -9.353  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.153  -5.708  -9.239  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.603  -6.263 -10.564  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.809  -5.609 -11.056  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.989  -6.214 -11.219  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.157  -7.482 -10.826  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.997  -5.541 -11.754  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.238  -3.794  -7.360  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.138  -2.649  -8.213  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.153  -4.254 -10.048  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.482  -3.679  -9.754  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       1.984  -5.744  -8.550  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.346  -6.315  -8.856  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.799  -7.317 -10.433  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.809  -6.132 -11.284  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.711  -4.657 -11.314  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.430  -8.021 -10.391  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.013  -8.002 -10.971  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.890  -4.588 -12.049  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.925  -5.927 -11.873  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.626  -5.526  -6.681  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.612  -6.411  -6.062  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.415  -5.642  -5.020  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.652  -5.614  -5.055  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.899  -7.569  -5.364  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.004  -8.413  -6.249  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -0.737  -9.174  -7.312  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.511 -10.092  -6.961  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73      -0.532  -8.903  -8.515  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.323  -5.717  -6.529  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.268  -6.806  -6.823  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.290  -7.166  -4.568  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.645  -8.218  -4.930  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.714  -7.759  -6.735  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.539  -9.114  -5.626  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.679  -4.981  -4.130  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.244  -4.240  -3.014  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -3.019  -3.032  -3.523  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.094  -2.712  -3.000  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -1.096  -3.855  -2.022  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.446  -3.128  -0.686  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.733  -1.657  -0.888  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.616  -3.809   0.017  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.705  -5.005  -4.241  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.932  -4.899  -2.506  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.581  -4.766  -1.756  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.398  -3.234  -2.565  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.594  -3.179  -0.024  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.572  -1.544  -1.559  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.866  -1.176  -1.318  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.967  -1.198   0.061  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.833  -3.292   0.940  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.361  -4.837   0.231  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -3.484  -3.779  -0.625  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.474  -2.379  -4.539  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.115  -1.250  -5.167  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.485  -1.665  -5.659  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.491  -1.134  -5.206  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.269  -0.717  -6.333  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.788   0.551  -7.011  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.836   1.697  -6.023  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.922   0.914  -8.203  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.597  -2.665  -4.883  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.228  -0.474  -4.425  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.276  -0.517  -5.961  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.202  -1.493  -7.082  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.793   0.374  -7.362  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -1.842   1.907  -5.658  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.471   1.427  -5.193  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.235   2.576  -6.509  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -0.909   1.089  -7.871  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.307   1.809  -8.667  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.931   0.104  -8.917  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.508  -2.688  -6.518  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.751  -3.213  -7.106  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.726  -3.664  -6.032  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.932  -3.448  -6.148  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.456  -4.379  -8.053  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.715  -4.987  -8.642  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.198  -4.493  -9.688  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.258  -5.965  -8.054  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.657  -3.108  -6.774  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.207  -2.415  -7.672  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.840  -4.023  -8.865  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.922  -5.145  -7.511  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.186  -4.254  -4.979  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.969  -4.743  -3.858  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.745  -3.609  -3.220  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.970  -3.674  -3.088  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.042  -5.374  -2.810  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.700  -5.867  -1.522  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.641  -7.031  -1.795  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.645  -6.237  -0.496  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.211  -4.374  -4.965  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.654  -5.498  -4.212  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.543  -6.212  -3.271  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.294  -4.641  -2.545  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -7.295  -5.062  -1.115  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.414  -6.716  -2.480  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.090  -7.354  -0.868  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.085  -7.848  -2.231  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -5.037  -5.372  -0.276  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -5.017  -7.022  -0.891  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -6.124  -6.579   0.409  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.048  -2.553  -2.868  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.690  -1.441  -2.221  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.484  -0.610  -3.240  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.426   0.073  -2.887  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.693  -0.574  -1.395  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.898  -1.486  -0.448  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.446   0.479  -0.573  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.863  -0.772   0.389  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.081  -2.529  -3.047  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.415  -1.873  -1.546  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -6.003  -0.082  -2.063  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.582  -1.977   0.227  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.391  -2.236  -1.038  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -6.740   1.082  -0.022  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -8.107  -0.015   0.122  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -8.034   1.114  -1.222  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.338  -1.492   1.002  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -5.344  -0.042   1.022  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.151  -0.283  -0.262  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.127  -0.720  -4.511  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.905  -0.078  -5.578  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.277  -0.710  -5.630  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.299  -0.018  -5.569  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.243  -0.199  -6.978  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -6.950   0.592  -7.171  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.089   0.201  -7.952  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.802   1.692  -6.477  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.311  -1.226  -4.730  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.023   0.965  -5.321  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -8.014  -1.238  -7.161  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.958   0.129  -7.718  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.518   1.948  -5.868  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.983   2.219  -6.621  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.288  -2.036  -5.673  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.517  -2.784  -5.707  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.316  -2.602  -4.438  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.544  -2.481  -4.482  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.430  -2.519  -5.700  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.105  -2.448  -6.547  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.289  -3.833  -5.828  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.619  -2.543  -3.315  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.257  -2.358  -2.021  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.872  -0.966  -1.913  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.962  -0.811  -1.387  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.259  -2.591  -0.896  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.645  -2.666  -3.360  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.046  -3.090  -1.936  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.472  -1.854  -0.952  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.834  -3.580  -0.986  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.763  -2.504   0.055  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.183   0.031  -2.440  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.675   1.409  -2.440  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.844   1.582  -3.402  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.810   2.271  -3.090  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.533   2.406  -2.724  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.863   3.056  -1.488  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -10.507   2.032  -0.426  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82      -9.624   3.830  -1.907  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.301  -0.148  -2.835  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.054   1.591  -1.445  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.769   1.867  -3.265  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.901   3.191  -3.367  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -11.546   3.751  -1.028  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82     -11.402   1.529  -0.092  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82     -10.043   2.531   0.413  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.820   1.306  -0.837  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.904   4.611  -2.598  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82      -8.923   3.161  -2.384  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -9.163   4.271  -1.034  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.772   0.931  -4.554  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.881   0.948  -5.513  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.119   0.275  -4.898  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.260   0.683  -5.133  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.482   0.251  -6.807  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.947   0.446  -4.783  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -15.117   1.980  -5.725  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.299   0.305  -7.511  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.251  -0.784  -6.602  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.612   0.739  -7.223  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.871  -0.732  -4.084  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -16.914  -1.477  -3.403  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.426  -0.683  -2.190  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.536  -0.895  -1.717  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.339  -2.839  -2.962  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.322  -3.789  -2.304  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -18.485  -4.121  -3.195  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.293  -4.842  -4.197  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -19.614  -3.679  -2.907  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -14.937  -1.004  -3.948  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.727  -1.647  -4.093  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.935  -3.336  -3.831  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -15.531  -2.653  -2.269  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -16.806  -4.706  -2.058  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -17.695  -3.331  -1.399  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.625   0.259  -1.727  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.943   1.048  -0.545  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.942   2.157  -0.844  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -18.524   2.743   0.070  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.680   1.623   0.074  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.779   0.431  -2.191  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.389   0.377   0.175  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.928   2.129   0.995  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.229   2.324  -0.612  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.981   0.823   0.278  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -18.133   2.454  -2.101  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -19.076   3.466  -2.494  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -19.925   2.945  -3.638  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.616   3.223  -4.809  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -18.347   4.747  -2.873  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -20.879   2.173  -3.373  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -17.634   1.978  -2.797  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -19.717   3.664  -1.648  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -17.703   4.558  -3.720  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -17.755   5.085  -2.036  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -19.069   5.507  -3.132  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -4.947  11.492  -4.346  1.00  5.55           N  
ATOM      2  CA  MET A   1      -6.388  11.307  -4.535  1.00  4.81           C  
ATOM      3  C   MET A   1      -7.084  11.500  -3.208  1.00  4.08           C  
ATOM      4  O   MET A   1      -6.458  11.343  -2.150  1.00  4.33           O  
ATOM      5  CB  MET A   1      -6.692   9.888  -5.054  1.00  5.00           C  
ATOM      6  CG  MET A   1      -6.007   9.530  -6.363  1.00  5.78           C  
ATOM      7  SD  MET A   1      -6.514  10.563  -7.750  1.00  6.34           S  
ATOM      8  CE  MET A   1      -8.225  10.072  -7.940  1.00  6.63           C  
ATOM      9  H1  MET A   1      -4.754  12.411  -3.889  1.00  5.71           H  
ATOM     10  H2  MET A   1      -4.453  11.508  -5.262  1.00  5.80           H  
ATOM     11  H3  MET A   1      -4.509  10.744  -3.761  1.00  6.02           H  
ATOM     12  HA  MET A   1      -6.749  12.038  -5.243  1.00  5.12           H  
ATOM     13  HB2 MET A   1      -6.373   9.175  -4.310  1.00  5.13           H  
ATOM     14  HB3 MET A   1      -7.759   9.791  -5.190  1.00  4.85           H  
ATOM     15  HG2 MET A   1      -4.940   9.640  -6.235  1.00  6.09           H  
ATOM     16  HG3 MET A   1      -6.232   8.501  -6.598  1.00  6.09           H  
ATOM     17  HE1 MET A   1      -8.764  10.283  -7.028  1.00  6.75           H  
ATOM     18  HE2 MET A   1      -8.275   9.014  -8.152  1.00  6.84           H  
ATOM     19  HE3 MET A   1      -8.671  10.623  -8.756  1.00  6.86           H  
ATOM     20  N   ALA A   2      -8.358  11.867  -3.256  1.00  3.63           N  
ATOM     21  CA  ALA A   2      -9.158  12.030  -2.060  1.00  3.34           C  
ATOM     22  C   ALA A   2      -9.487  10.666  -1.490  1.00  2.29           C  
ATOM     23  O   ALA A   2      -9.002  10.302  -0.420  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -10.426  12.820  -2.352  1.00  4.09           C  
ATOM     25  H   ALA A   2      -8.775  12.035  -4.133  1.00  3.85           H  
ATOM     26  HA  ALA A   2      -8.564  12.572  -1.339  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -10.986  12.954  -1.439  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -11.025  12.279  -3.069  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -10.164  13.786  -2.760  1.00  4.36           H  
ATOM     30  N   THR A   3     -10.288   9.893  -2.200  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.560   8.555  -1.761  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.298   7.608  -2.876  1.00  1.06           C  
ATOM     33  O   THR A   3     -11.106   7.469  -3.804  1.00  1.81           O  
ATOM     34  CB  THR A   3     -12.024   8.425  -1.279  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -12.916   8.940  -2.289  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -12.244   9.177   0.022  1.00  2.77           C  
ATOM     37  H   THR A   3     -10.706  10.200  -3.036  1.00  2.14           H  
ATOM     38  HA  THR A   3      -9.893   8.240  -0.975  1.00  1.57           H  
ATOM     39  HB  THR A   3     -12.242   7.378  -1.127  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -12.703   8.474  -3.109  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -13.273   9.068   0.332  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -12.021  10.223  -0.126  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -11.595   8.773   0.784  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.157   6.978  -2.739  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.602   5.979  -3.579  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.123   6.149  -3.400  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.682   7.225  -2.996  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -8.875   6.208  -5.056  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.480   5.063  -5.924  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.429   3.890  -5.740  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.321   5.464  -7.371  1.00  1.51           C  
ATOM     52  H   LEU A   4      -8.554   7.232  -2.009  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -8.926   4.999  -3.263  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.922   6.422  -5.208  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.271   7.054  -5.342  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.513   4.828  -5.512  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -10.432   4.191  -6.007  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.412   3.574  -4.708  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.120   3.070  -6.372  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.255   5.857  -7.744  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.040   4.597  -7.952  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -7.554   6.218  -7.457  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.382   5.146  -3.652  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -4.982   5.252  -3.635  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.477   4.958  -5.007  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.828   3.926  -5.577  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.400   4.238  -2.684  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -4.801   4.357  -1.230  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.199   3.220  -0.467  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.340   5.683  -0.644  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.756   4.268  -3.857  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.690   6.241  -3.318  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.692   3.257  -3.031  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.328   4.312  -2.753  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -5.876   4.297  -1.144  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -4.530   3.268   0.560  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.122   3.297  -0.508  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.509   2.284  -0.908  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.264   5.754  -0.715  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -4.637   5.742   0.393  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.791   6.495  -1.195  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.737   5.856  -5.571  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.060   5.550  -6.777  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.633   5.166  -6.425  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.316   5.030  -5.223  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.123   6.686  -7.846  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.637   7.939  -7.320  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.542   6.862  -8.362  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.637   6.754  -5.176  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.538   4.663  -7.167  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.489   6.400  -8.673  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.995   8.094  -6.427  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.877   5.941  -8.814  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.561   7.652  -9.099  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -5.195   7.120  -7.541  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.794   5.014  -7.409  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.578   4.599  -7.240  1.00  0.37           C  
ATOM     98  C   THR A   7       1.310   5.478  -6.201  1.00  0.35           C  
ATOM     99  O   THR A   7       1.814   4.969  -5.191  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.241   4.713  -8.608  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.296   4.204  -9.576  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.508   3.870  -8.664  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.085   5.158  -8.336  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.602   3.564  -6.935  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.469   5.748  -8.818  1.00  0.51           H  
ATOM    106  HG1 THR A   7       0.659   4.255 -10.471  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.205   4.217  -7.915  1.00  0.96           H  
ATOM    108 HG22 THR A   7       2.956   3.960  -9.643  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.262   2.836  -8.476  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.296   6.787  -6.411  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.981   7.714  -5.508  1.00  0.50           C  
ATOM    112  C   ASP A   8       1.270   7.860  -4.160  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.918   8.116  -3.136  1.00  0.46           O  
ATOM    114  CB  ASP A   8       2.202   9.077  -6.166  1.00  0.67           C  
ATOM    115  CG  ASP A   8       2.879  10.081  -5.251  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       4.097   9.947  -4.992  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       2.208  11.026  -4.788  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.828   7.146  -7.202  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.948   7.275  -5.309  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       2.823   8.949  -7.040  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       1.247   9.479  -6.469  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.055   7.667  -4.129  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.796   7.754  -2.840  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.342   6.640  -1.954  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.039   6.841  -0.768  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.327   7.631  -2.981  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -2.993   8.717  -3.763  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.153   9.810  -3.225  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.372   8.503  -4.931  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.517   7.461  -4.969  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.546   8.697  -2.375  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.552   6.697  -3.474  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.758   7.606  -1.990  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.251   5.463  -2.551  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.178   4.285  -1.854  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.627   4.458  -1.444  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.982   4.225  -0.292  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.037   3.062  -2.756  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.247   1.726  -2.072  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -0.836   1.514  -1.031  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.262   0.594  -3.087  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.492   5.395  -3.503  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.439   4.155  -0.977  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.953   3.072  -3.186  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.759   3.147  -3.554  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.199   1.744  -1.559  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.803   1.544  -1.515  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -0.786   2.300  -0.293  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -0.702   0.555  -0.554  1.00  1.01           H  
ATOM    150 HD21 LEU A  10      -0.681   0.571  -3.613  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       0.412  -0.347  -2.579  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       1.063   0.757  -3.792  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.434   4.902  -2.401  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.852   5.190  -2.214  1.00  0.38           C  
ATOM    155  C   ARG A  11       4.075   6.077  -0.977  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.898   5.756  -0.117  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.377   5.891  -3.467  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.813   6.335  -3.402  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.160   7.178  -4.607  1.00  0.71           C  
ATOM    160  NE  ARG A  11       7.483   7.776  -4.474  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       7.708   9.092  -4.408  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       6.706   9.953  -4.530  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       8.934   9.535  -4.216  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.056   5.030  -3.301  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.380   4.256  -2.091  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.280   5.214  -4.302  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.763   6.760  -3.654  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.963   6.919  -2.506  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.452   5.465  -3.384  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       6.142   6.554  -5.487  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       5.425   7.965  -4.705  1.00  1.34           H  
ATOM    172  HE  ARG A  11       8.219   7.130  -4.414  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.744   9.672  -4.669  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       6.817  10.955  -4.505  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       9.710   8.894  -4.115  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       9.154  10.513  -4.128  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.344   7.190  -0.905  1.00  0.42           N  
ATOM    178  CA  ARG A  12       3.427   8.096   0.235  1.00  0.47           C  
ATOM    179  C   ARG A  12       3.067   7.389   1.543  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.837   7.423   2.506  1.00  0.48           O  
ATOM    181  CB  ARG A  12       2.551   9.345   0.054  1.00  0.60           C  
ATOM    182  CG  ARG A  12       2.590  10.240   1.278  1.00  1.18           C  
ATOM    183  CD  ARG A  12       1.715  11.468   1.173  1.00  1.47           C  
ATOM    184  NE  ARG A  12       1.667  12.136   2.478  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       1.259  13.373   2.738  1.00  2.83           C  
ATOM    186  NH1 ARG A  12       0.797  14.172   1.781  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       1.291  13.786   3.992  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.742   7.410  -1.652  1.00  0.44           H  
ATOM    189  HA  ARG A  12       4.459   8.407   0.304  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.903   9.907  -0.799  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.528   9.041  -0.112  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       2.261   9.667   2.133  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       3.612  10.550   1.440  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       2.132  12.138   0.436  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.715  11.178   0.888  1.00  1.67           H  
ATOM    196  HE  ARG A  12       1.972  11.581   3.237  1.00  2.70           H  
ATOM    197 HH11 ARG A  12       0.725  13.878   0.820  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       0.498  15.113   1.987  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       1.621  13.167   4.711  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       0.977  14.694   4.295  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.924   6.702   1.544  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.407   6.036   2.741  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.381   4.989   3.255  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.537   4.824   4.473  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.054   5.405   2.445  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.413   6.642   0.706  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.272   6.768   3.525  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.342   4.967   3.349  1.00  1.05           H  
ATOM    209  HB2 ALA A  13       0.172   4.639   1.694  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.626   6.163   2.082  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.048   4.314   2.336  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.053   3.321   2.676  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.216   3.980   3.411  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.545   3.596   4.540  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.558   2.624   1.408  1.00  0.48           C  
ATOM    216  CG  LEU A  14       3.559   1.735   0.665  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.151   1.280  -0.650  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       3.193   0.529   1.511  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.840   4.478   1.388  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.595   2.587   3.323  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.894   3.389   0.723  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.410   2.017   1.677  1.00  0.57           H  
ATOM    223  HG  LEU A  14       2.658   2.295   0.458  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       4.392   2.143  -1.253  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       3.433   0.667  -1.175  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       5.049   0.710  -0.462  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       2.771   0.860   2.448  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       4.080  -0.058   1.703  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.469  -0.073   0.982  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.776   5.021   2.800  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.921   5.746   3.360  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.601   6.306   4.753  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.389   6.137   5.693  1.00  0.80           O  
ATOM    234  CB  VAL A  15       7.400   6.888   2.404  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       8.527   7.708   3.035  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.882   6.298   1.084  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.403   5.309   1.938  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.723   5.030   3.466  1.00  0.70           H  
ATOM    239  HB  VAL A  15       6.568   7.543   2.198  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.834   8.484   2.351  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       9.366   7.061   3.247  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       8.175   8.152   3.954  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.076   5.762   0.607  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       8.700   5.614   1.267  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       8.224   7.089   0.434  1.00  1.24           H  
ATOM    246  N   GLU A  16       5.429   6.926   4.890  1.00  0.62           N  
ATOM    247  CA  GLU A  16       5.000   7.519   6.166  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.895   6.463   7.277  1.00  0.74           C  
ATOM    249  O   GLU A  16       5.109   6.767   8.454  1.00  0.89           O  
ATOM    250  CB  GLU A  16       3.633   8.187   6.025  1.00  0.79           C  
ATOM    251  CG  GLU A  16       3.541   9.301   5.006  1.00  0.87           C  
ATOM    252  CD  GLU A  16       2.129   9.819   4.887  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       1.192   9.030   4.624  1.00  2.05           O  
ATOM    254  OE2 GLU A  16       1.915  11.038   5.075  1.00  1.38           O  
ATOM    255  H   GLU A  16       4.845   7.000   4.101  1.00  0.59           H  
ATOM    256  HA  GLU A  16       5.722   8.268   6.454  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.913   7.432   5.747  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       3.351   8.587   6.988  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       4.189  10.111   5.306  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       3.851   8.920   4.043  1.00  1.35           H  
ATOM    261  N   SER A  17       4.575   5.238   6.906  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.376   4.189   7.882  1.00  0.77           C  
ATOM    263  C   SER A  17       5.685   3.449   8.184  1.00  0.89           C  
ATOM    264  O   SER A  17       5.909   3.012   9.312  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.320   3.215   7.377  1.00  0.73           C  
ATOM    266  OG  SER A  17       2.148   3.915   6.955  1.00  1.39           O  
ATOM    267  H   SER A  17       4.485   5.027   5.953  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.015   4.644   8.792  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.718   2.666   6.536  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.054   2.527   8.164  1.00  0.98           H  
ATOM    271  HG  SER A  17       2.268   4.015   5.998  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.541   3.318   7.182  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.810   2.623   7.347  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.831   3.499   8.067  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.724   2.992   8.766  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.349   2.169   5.999  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.311   3.680   6.297  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.624   1.746   7.951  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       7.613   1.551   5.508  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       9.259   1.603   6.145  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.558   3.035   5.388  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.706   4.801   7.883  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.599   5.743   8.516  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.865   5.900   7.718  1.00  1.74           C  
ATOM    285  O   GLY A  19      10.995   6.827   6.897  1.00  2.32           O  
ATOM    286  H   GLY A  19       8.006   5.138   7.282  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       9.105   6.700   8.592  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.851   5.390   9.505  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.778   4.988   7.927  1.00  2.01           N  
ATOM    290  CA  GLU A  20      13.020   4.964   7.208  1.00  2.53           C  
ATOM    291  C   GLU A  20      12.899   3.977   6.082  1.00  2.51           C  
ATOM    292  O   GLU A  20      12.748   2.770   6.310  1.00  3.17           O  
ATOM    293  CB  GLU A  20      14.172   4.595   8.126  1.00  3.47           C  
ATOM    294  CG  GLU A  20      14.400   5.601   9.227  1.00  4.03           C  
ATOM    295  CD  GLU A  20      15.495   5.196  10.157  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      15.236   4.456  11.121  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      16.647   5.617   9.943  1.00  5.17           O  
ATOM    298  H   GLU A  20      11.586   4.279   8.578  1.00  2.29           H  
ATOM    299  HA  GLU A  20      13.189   5.947   6.794  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      13.962   3.637   8.580  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      15.078   4.520   7.541  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      14.658   6.551   8.782  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.484   5.708   9.790  1.00  4.34           H  
ATOM    304  N   THR A  21      12.901   4.478   4.894  1.00  2.53           N  
ATOM    305  CA  THR A  21      12.751   3.674   3.740  1.00  3.19           C  
ATOM    306  C   THR A  21      13.345   4.348   2.529  1.00  3.12           C  
ATOM    307  O   THR A  21      12.887   5.409   2.058  1.00  3.48           O  
ATOM    308  CB  THR A  21      11.269   3.283   3.503  1.00  4.10           C  
ATOM    309  OG1 THR A  21      11.118   2.581   2.268  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.318   4.470   3.570  1.00  4.86           C  
ATOM    311  H   THR A  21      13.004   5.453   4.779  1.00  2.61           H  
ATOM    312  HA  THR A  21      13.307   2.765   3.917  1.00  3.56           H  
ATOM    313  HB  THR A  21      11.044   2.595   4.300  1.00  4.41           H  
ATOM    314  HG1 THR A  21      11.670   1.787   2.327  1.00  4.54           H  
ATOM    315 HG21 THR A  21      10.381   4.929   4.545  1.00  5.17           H  
ATOM    316 HG22 THR A  21       9.307   4.134   3.395  1.00  5.13           H  
ATOM    317 HG23 THR A  21      10.592   5.194   2.816  1.00  5.27           H  
ATOM    318  N   ASP A  22      14.420   3.795   2.103  1.00  3.06           N  
ATOM    319  CA  ASP A  22      15.057   4.222   0.894  1.00  3.18           C  
ATOM    320  C   ASP A  22      14.647   3.289  -0.187  1.00  2.90           C  
ATOM    321  O   ASP A  22      14.009   3.693  -1.162  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.584   4.264   1.009  1.00  3.66           C  
ATOM    323  CG  ASP A  22      17.069   5.383   1.881  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      16.902   6.559   1.519  1.00  4.50           O  
ATOM    325  OD2 ASP A  22      17.608   5.094   2.987  1.00  4.28           O  
ATOM    326  H   ASP A  22      14.765   3.034   2.625  1.00  3.23           H  
ATOM    327  HA  ASP A  22      14.687   5.209   0.657  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      16.934   3.332   1.429  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      17.008   4.388   0.023  1.00  3.84           H  
ATOM    330  N   GLY A  23      14.965   2.022   0.014  1.00  2.71           N  
ATOM    331  CA  GLY A  23      14.623   0.997  -0.928  1.00  2.74           C  
ATOM    332  C   GLY A  23      15.466   1.057  -2.184  1.00  2.39           C  
ATOM    333  O   GLY A  23      16.385   0.264  -2.369  1.00  2.77           O  
ATOM    334  H   GLY A  23      15.440   1.781   0.839  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      14.736   0.031  -0.457  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      13.585   1.141  -1.196  1.00  3.06           H  
ATOM    337  N   THR A  24      15.167   2.032  -2.997  1.00  2.07           N  
ATOM    338  CA  THR A  24      15.746   2.253  -4.288  1.00  1.91           C  
ATOM    339  C   THR A  24      14.989   3.469  -4.848  1.00  1.88           C  
ATOM    340  O   THR A  24      14.537   4.320  -4.053  1.00  2.57           O  
ATOM    341  CB  THR A  24      15.559   0.972  -5.195  1.00  2.18           C  
ATOM    342  OG1 THR A  24      16.178   1.120  -6.481  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.082   0.603  -5.373  1.00  2.46           C  
ATOM    344  H   THR A  24      14.510   2.702  -2.700  1.00  2.27           H  
ATOM    345  HA  THR A  24      16.793   2.496  -4.174  1.00  1.95           H  
ATOM    346  HB  THR A  24      16.053   0.154  -4.689  1.00  2.48           H  
ATOM    347  HG1 THR A  24      16.339   0.208  -6.776  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.648   0.399  -4.405  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.002  -0.274  -5.997  1.00  2.74           H  
ATOM    350 HG23 THR A  24      13.559   1.426  -5.838  1.00  2.88           H  
ATOM    351  N   ASP A  25      14.826   3.573  -6.140  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.983   4.603  -6.664  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.544   4.115  -6.568  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.128   3.160  -7.226  1.00  1.51           O  
ATOM    355  CB  ASP A  25      14.376   5.077  -8.088  1.00  2.34           C  
ATOM    356  CG  ASP A  25      14.190   4.065  -9.194  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.036   3.147  -9.324  1.00  3.17           O  
ATOM    358  OD2 ASP A  25      13.186   4.140  -9.927  1.00  3.23           O  
ATOM    359  H   ASP A  25      15.262   2.924  -6.735  1.00  2.00           H  
ATOM    360  HA  ASP A  25      14.069   5.423  -5.964  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.774   5.938  -8.341  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      15.413   5.381  -8.071  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.819   4.727  -5.674  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.463   4.314  -5.352  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.482   5.167  -6.140  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.266   4.997  -6.070  1.00  0.80           O  
ATOM    367  CB  LEU A  26      10.242   4.480  -3.840  1.00  0.99           C  
ATOM    368  CG  LEU A  26       9.003   3.815  -3.243  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.124   2.309  -3.338  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.816   4.241  -1.801  1.00  1.03           C  
ATOM    371  H   LEU A  26      12.216   5.502  -5.216  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.326   3.279  -5.626  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      11.105   4.079  -3.331  1.00  1.35           H  
ATOM    374  HB3 LEU A  26      10.190   5.538  -3.628  1.00  1.40           H  
ATOM    375  HG  LEU A  26       8.133   4.120  -3.806  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.998   1.981  -2.796  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       9.214   2.021  -4.374  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.244   1.849  -2.914  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       8.693   5.314  -1.756  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       9.684   3.954  -1.226  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.938   3.761  -1.393  1.00  1.60           H  
ATOM    382  N   SER A  27      10.035   6.090  -6.857  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.318   6.983  -7.689  1.00  0.92           C  
ATOM    384  C   SER A  27       8.966   6.321  -9.032  1.00  0.91           C  
ATOM    385  O   SER A  27       9.761   5.550  -9.596  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.185   8.219  -7.852  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.575   7.851  -7.801  1.00  1.46           O  
ATOM    388  H   SER A  27      11.010   6.198  -6.856  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.411   7.270  -7.180  1.00  0.91           H  
ATOM    390  HB2 SER A  27       9.975   8.684  -8.805  1.00  1.77           H  
ATOM    391  HB3 SER A  27       9.983   8.915  -7.051  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.834   7.541  -8.685  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.776   6.585  -9.507  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.321   6.021 -10.753  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.582   4.728 -10.520  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.859   4.584  -9.518  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.177   7.170  -8.988  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.665   6.725 -11.242  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.173   5.826 -11.388  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.751   3.781 -11.407  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.112   2.498 -11.250  1.00  0.64           C  
ATOM    402  C   ASP A  29       7.011   1.590 -10.461  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.966   1.021 -10.992  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.781   1.837 -12.597  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.972   0.554 -12.429  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       5.590  -0.513 -12.260  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       3.716   0.590 -12.477  1.00  1.68           O  
ATOM    408  H   ASP A  29       7.333   3.941 -12.186  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.196   2.649 -10.697  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.205   2.527 -13.195  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.698   1.599 -13.113  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.745   1.484  -9.196  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.501   0.589  -8.359  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.700  -0.683  -8.149  1.00  0.31           C  
ATOM    415  O   PHE A  30       7.105  -1.566  -7.435  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.861   1.250  -7.006  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.702   1.480  -6.055  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.803   2.519  -6.247  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.535   0.655  -4.950  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.762   2.724  -5.362  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.501   0.851  -4.062  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.610   1.890  -4.267  1.00  0.42           C  
ATOM    423  H   PHE A  30       6.049   2.053  -8.804  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.409   0.350  -8.892  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.571   0.621  -6.488  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.326   2.205  -7.202  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.921   3.169  -7.102  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.231  -0.156  -4.789  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.069   3.537  -5.522  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.399   0.189  -3.211  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.797   2.051  -3.573  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.546  -0.747  -8.815  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.584  -1.852  -8.710  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.188  -3.230  -8.982  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.679  -4.240  -8.494  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.407  -1.645  -9.639  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.636  -0.332  -9.525  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.425  -0.394 -10.416  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       2.222  -0.046  -8.087  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.354  -0.017  -9.439  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.207  -1.848  -7.697  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.784  -1.713 -10.649  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.722  -2.467  -9.487  1.00  0.34           H  
ATOM    444  HG  LEU A  31       3.262   0.475  -9.876  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.069   0.594 -10.660  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.646  -0.901  -9.866  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       1.662  -0.963 -11.305  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.592  -0.846  -7.729  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.676   0.884  -8.048  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       3.103   0.025  -7.467  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.242  -3.262  -9.764  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.890  -4.516 -10.146  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.979  -4.876  -9.149  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.394  -6.033  -9.030  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.479  -4.372 -11.554  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.199  -5.604 -12.053  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.522  -6.558 -12.540  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.452  -5.623 -12.009  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.585  -2.415 -10.118  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.143  -5.296 -10.157  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.677  -4.158 -12.246  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.173  -3.545 -11.558  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.409  -3.898  -8.416  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.410  -4.085  -7.415  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.744  -4.615  -6.173  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.810  -4.010  -5.656  1.00  0.40           O  
ATOM    467  CB  LEU A  33      10.196  -2.784  -7.123  1.00  0.41           C  
ATOM    468  CG  LEU A  33      11.165  -2.261  -8.222  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.448  -1.868  -9.508  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.961  -1.087  -7.697  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.999  -3.011  -8.493  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.088  -4.846  -7.773  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.477  -2.005  -6.926  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.771  -2.944  -6.223  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.865  -3.046  -8.468  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.169  -1.513 -10.230  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.736  -1.084  -9.300  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.930  -2.726  -9.909  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.635  -0.735  -8.465  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.532  -1.398  -6.834  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.289  -0.291  -7.414  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.202  -5.735  -5.710  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.590  -6.377  -4.571  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.951  -5.646  -3.302  1.00  0.29           C  
ATOM    485  O   ARG A  34      10.073  -5.135  -3.173  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.017  -7.848  -4.449  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.469  -8.798  -5.513  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.032  -8.568  -6.907  1.00  1.10           C  
ATOM    489  NE  ARG A  34       8.575  -9.602  -7.850  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       8.856  -9.629  -9.161  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       9.338  -8.548  -9.764  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       8.586 -10.716  -9.874  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.987  -6.133  -6.146  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.519  -6.341  -4.703  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.096  -7.894  -4.495  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.701  -8.208  -3.481  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.668  -9.819  -5.225  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       7.403  -8.638  -5.545  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.702  -7.600  -7.253  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      10.111  -8.587  -6.858  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.079 -10.343  -7.413  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       9.486  -7.681  -9.275  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       9.605  -8.535 -10.734  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.181 -11.547  -9.465  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       8.755 -10.777 -10.866  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.021  -5.614  -2.344  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.270  -4.931  -1.070  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.433  -5.595  -0.357  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.219  -4.944   0.327  1.00  0.29           O  
ATOM    510  CB  PHE A  35       7.053  -4.947  -0.145  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.799  -4.386  -0.709  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.633  -3.024  -0.872  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.768  -5.220  -1.035  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.447  -2.524  -1.359  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.591  -4.732  -1.524  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.425  -3.393  -1.684  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.155  -6.053  -2.511  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.539  -3.909  -1.296  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.843  -5.952   0.186  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       7.302  -4.337   0.711  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.441  -2.353  -0.621  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.893  -6.286  -0.910  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.317  -1.460  -1.488  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.789  -5.410  -1.778  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.482  -3.045  -2.070  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.535  -6.895  -0.559  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.590  -7.730  -0.013  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.971  -7.166  -0.404  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.890  -7.070   0.423  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.447  -9.127  -0.608  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.268 -10.183   0.082  1.00  1.56           C  
ATOM    532  CD  GLU A  36      10.696 -10.545   1.419  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      11.002  -9.833   2.397  1.00  2.45           O  
ATOM    534  OE2 GLU A  36       9.935 -11.522   1.520  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.843  -7.325  -1.103  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.489  -7.792   1.060  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.410  -9.422  -0.555  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.742  -9.090  -1.647  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      11.294 -11.068  -0.537  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.271  -9.808   0.223  1.00  2.19           H  
ATOM    541  N   ASP A  37      12.059  -6.716  -1.646  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.300  -6.240  -2.239  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.587  -4.817  -1.827  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.732  -4.446  -1.608  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.204  -6.321  -3.770  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.433  -5.801  -4.485  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.413  -6.542  -4.622  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      14.453  -4.608  -4.887  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.246  -6.699  -2.193  1.00  0.42           H  
ATOM    550  HA  ASP A  37      14.107  -6.880  -1.914  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      13.064  -7.353  -4.060  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.350  -5.746  -4.094  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.545  -4.042  -1.650  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.706  -2.638  -1.315  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.708  -2.399   0.198  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.529  -1.275   0.655  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.656  -1.729  -2.016  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.225  -2.141  -1.625  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.843  -1.785  -3.531  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       9.128  -1.290  -2.238  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.646  -4.416  -1.769  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.685  -2.360  -1.678  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.833  -0.712  -1.697  1.00  0.52           H  
ATOM    564 HG12 ILE A  38      10.057  -3.162  -1.937  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.129  -2.086  -0.550  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      12.835  -1.439  -3.782  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.105  -1.155  -4.005  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      11.715  -2.802  -3.873  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.185  -1.358  -3.314  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       9.257  -0.263  -1.932  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.167  -1.650  -1.904  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.970  -3.453   0.954  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.123  -3.347   2.396  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.835  -3.030   3.120  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.796  -2.134   3.966  1.00  0.66           O  
ATOM    576  H   GLY A  39      13.048  -4.323   0.512  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.509  -4.282   2.775  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.840  -2.566   2.604  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.791  -3.722   2.773  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.510  -3.557   3.419  1.00  0.36           C  
ATOM    581  C   TYR A  40       9.059  -4.826   4.077  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.990  -5.884   3.433  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.440  -3.117   2.430  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.255  -1.639   2.303  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.170  -0.851   1.638  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.141  -1.033   2.859  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.988   0.506   1.527  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.941   0.319   2.760  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.876   1.094   2.085  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.706   2.456   1.982  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.851  -4.375   2.041  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.609  -2.787   4.170  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.706  -3.489   1.453  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.498  -3.556   2.722  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.042  -1.315   1.199  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.419  -1.643   3.381  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.716   1.105   1.002  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.050   0.733   3.211  1.00  1.06           H  
ATOM    599  HH  TYR A  40       8.071   2.747   1.141  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.773  -4.733   5.343  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.178  -5.830   6.065  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.710  -5.764   5.857  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.125  -4.672   5.933  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.417  -5.760   7.579  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.841  -5.929   8.006  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.365  -7.066   7.929  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.490  -4.927   8.359  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.978  -3.898   5.826  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.566  -6.761   5.680  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.077  -4.802   7.943  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.822  -6.538   8.037  1.00  0.71           H  
ATOM    612  N   SER A  42       6.113  -6.882   5.561  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.678  -7.001   5.454  1.00  0.48           C  
ATOM    614  C   SER A  42       3.967  -6.481   6.738  1.00  0.41           C  
ATOM    615  O   SER A  42       2.838  -6.032   6.680  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.298  -8.428   5.145  1.00  0.59           C  
ATOM    617  OG  SER A  42       5.024  -8.909   4.017  1.00  1.03           O  
ATOM    618  H   SER A  42       6.660  -7.682   5.378  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.372  -6.371   4.631  1.00  0.48           H  
ATOM    620  HB2 SER A  42       4.545  -9.014   6.010  1.00  0.72           H  
ATOM    621  HB3 SER A  42       3.240  -8.493   4.944  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.454  -8.819   3.236  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.651  -6.518   7.884  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.112  -5.945   9.115  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.958  -4.424   8.966  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.892  -3.872   9.253  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.007  -6.265  10.320  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.567  -5.648  11.659  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       3.186  -6.138  12.068  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       5.583  -5.938  12.744  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.518  -6.990   7.894  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.133  -6.377   9.272  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.042  -7.338  10.440  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.003  -5.909  10.100  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.504  -4.577  11.535  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       3.196  -7.214  12.173  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       2.473  -5.850  11.310  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       2.909  -5.682  13.007  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       5.681  -7.006  12.869  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.258  -5.492  13.672  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       6.538  -5.521  12.462  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.020  -3.761   8.508  1.00  0.39           N  
ATOM    643  CA  ALA A  44       4.996  -2.314   8.255  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.015  -2.005   7.127  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.366  -0.960   7.092  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.391  -1.808   7.912  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.842  -4.261   8.317  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.653  -1.827   9.157  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       7.065  -2.036   8.725  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.357  -0.740   7.759  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.739  -2.290   7.010  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.914  -2.944   6.225  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.997  -2.903   5.111  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.548  -2.890   5.653  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.738  -2.040   5.281  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.236  -4.155   4.284  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.527  -4.288   2.969  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       3.051  -3.259   2.024  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.767  -5.664   2.413  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.527  -3.710   6.301  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.212  -2.027   4.514  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.295  -4.216   4.083  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       2.970  -5.005   4.895  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.464  -4.153   3.098  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       4.105  -3.465   1.920  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.894  -2.278   2.443  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.560  -3.366   1.069  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.281  -5.756   1.453  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.375  -6.404   3.094  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       3.831  -5.808   2.291  1.00  1.01           H  
ATOM    671  N   MET A  46       1.244  -3.832   6.551  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.066  -3.901   7.215  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.314  -2.659   8.048  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.428  -2.210   8.152  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.216  -5.152   8.099  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.150  -6.474   7.351  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.376  -7.910   8.430  1.00  0.50           S  
ATOM    678  CE  MET A  46      -2.069  -7.658   8.982  1.00  1.49           C  
ATOM    679  H   MET A  46       1.914  -4.527   6.747  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.812  -3.932   6.436  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.565  -5.151   8.844  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.174  -5.093   8.596  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.923  -6.484   6.598  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.816  -6.551   6.872  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -2.142  -6.714   9.501  1.00  2.05           H  
ATOM    686  HE2 MET A  46      -2.355  -8.460   9.647  1.00  1.93           H  
ATOM    687  HE3 MET A  46      -2.728  -7.650   8.126  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.748  -2.101   8.618  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.676  -0.863   9.414  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.174   0.281   8.508  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.612   1.144   8.913  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.085  -0.528   9.930  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.165   0.617  10.919  1.00  0.58           C  
ATOM    694  CD  GLU A  47       1.606   0.253  12.266  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       2.303  -0.398  13.068  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       0.456   0.604  12.545  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.611  -2.562   8.530  1.00  0.31           H  
ATOM    698  HA  GLU A  47       0.003  -1.008  10.247  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.489  -1.405  10.414  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.709  -0.287   9.081  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       3.196   0.917  11.037  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.590   1.437  10.516  1.00  1.15           H  
ATOM    703  N   THR A  48       0.612   0.225   7.281  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.280   1.182   6.256  1.00  0.33           C  
ATOM    705  C   THR A  48      -1.184   1.005   5.936  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.996   1.932   6.065  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.120   0.907   4.987  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.523   0.965   5.299  1.00  0.42           O  
ATOM    709  CG2 THR A  48       0.795   1.913   3.896  1.00  0.45           C  
ATOM    710  H   THR A  48       1.113  -0.582   7.055  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.476   2.182   6.614  1.00  0.39           H  
ATOM    712  HB  THR A  48       0.885  -0.086   4.632  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.755   0.304   5.964  1.00  0.69           H  
ATOM    714 HG21 THR A  48      -0.254   1.844   3.648  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.388   1.703   3.018  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.016   2.910   4.247  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.505  -0.225   5.541  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.843  -0.636   5.205  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.805  -0.346   6.343  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.944  -0.017   6.107  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.860  -2.112   4.844  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.785  -0.894   5.472  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.159  -0.075   4.338  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.170  -2.292   4.033  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -3.856  -2.396   4.538  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.567  -2.695   5.703  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.316  -0.440   7.578  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -4.111  -0.163   8.751  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.681   1.247   8.720  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.877   1.457   8.939  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.335  -0.389  10.030  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.386  -0.740   7.700  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.871  -0.919   8.680  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -4.007  -0.240  10.862  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.527   0.324  10.084  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.948  -1.398  10.050  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.816   2.202   8.399  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -4.182   3.619   8.302  1.00  0.37           C  
ATOM    739  C   ARG A  51      -5.184   3.811   7.179  1.00  0.36           C  
ATOM    740  O   ARG A  51      -6.123   4.599   7.279  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.939   4.449   7.998  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.893   4.463   9.095  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.617   5.127   8.616  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -0.849   6.471   8.077  1.00  1.59           N  
ATOM    745  CZ  ARG A  51      -0.090   7.025   7.118  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       0.953   6.369   6.635  1.00  1.27           N  
ATOM    747  NH2 ARG A  51      -0.367   8.219   6.642  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.890   1.935   8.207  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.607   3.942   9.240  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -2.477   4.061   7.102  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -3.247   5.469   7.814  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -2.279   5.013   9.941  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -1.676   3.446   9.389  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.077   5.200   9.441  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.176   4.526   7.833  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -1.622   6.948   8.468  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.217   5.451   6.961  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       1.525   6.772   5.921  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -1.147   8.772   6.960  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       0.196   8.634   5.911  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.973   3.070   6.124  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.811   3.101   4.956  1.00  0.34           C  
ATOM    763  C   LEU A  52      -7.212   2.567   5.291  1.00  0.33           C  
ATOM    764  O   LEU A  52      -8.218   3.201   4.963  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -5.134   2.300   3.844  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.710   2.767   3.498  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -3.051   1.838   2.500  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.718   4.202   2.980  1.00  0.69           C  
ATOM    769  H   LEU A  52      -4.206   2.457   6.134  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.897   4.130   4.642  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -5.092   1.264   4.151  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.739   2.377   2.954  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -3.115   2.742   4.400  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.977   0.846   2.918  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.060   2.200   2.264  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.642   1.797   1.598  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.124   4.857   3.736  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.326   4.264   2.088  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.709   4.507   2.742  1.00  1.27           H  
ATOM    780  N   GLU A  53      -7.267   1.419   5.967  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.532   0.836   6.431  1.00  0.32           C  
ATOM    782  C   GLU A  53      -9.259   1.814   7.347  1.00  0.35           C  
ATOM    783  O   GLU A  53     -10.480   1.972   7.264  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -8.306  -0.487   7.168  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.681  -1.576   6.324  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.586  -2.887   7.060  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.614  -3.102   7.824  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.472  -3.731   6.885  1.00  0.48           O  
ATOM    789  H   GLU A  53      -6.432   0.933   6.154  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -9.148   0.658   5.561  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.656  -0.308   8.013  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -9.257  -0.846   7.533  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.279  -1.721   5.437  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.686  -1.266   6.043  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.486   2.471   8.197  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.989   3.466   9.118  1.00  0.41           C  
ATOM    797  C   SER A  54      -9.637   4.654   8.355  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.859   4.842   8.412  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.825   3.943  10.023  1.00  0.47           C  
ATOM    800  OG  SER A  54      -8.238   4.887  10.997  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.529   2.242   8.225  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.739   3.000   9.737  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.409   3.088  10.538  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.060   4.388   9.405  1.00  1.12           H  
ATOM    805  HG  SER A  54      -8.964   4.468  11.495  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.832   5.390   7.586  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -9.300   6.595   6.893  1.00  0.54           C  
ATOM    808  C   ARG A  55     -10.374   6.312   5.845  1.00  0.56           C  
ATOM    809  O   ARG A  55     -11.362   7.042   5.749  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -8.138   7.351   6.224  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -8.602   8.555   5.397  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -7.470   9.241   4.657  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -6.558   9.965   5.537  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -5.721  10.936   5.136  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -5.630  11.272   3.844  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -4.998  11.580   6.024  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.890   5.120   7.488  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -9.726   7.247   7.641  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -7.463   7.705   6.988  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.609   6.675   5.569  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -9.325   8.215   4.671  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -9.073   9.266   6.061  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.906   8.490   4.124  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -7.896   9.935   3.946  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -6.589   9.719   6.490  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -6.173  10.834   3.117  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -4.987  11.986   3.547  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -5.054  11.383   7.013  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -4.331  12.284   5.751  1.00  3.52           H  
ATOM    830  N   TYR A  56     -10.204   5.258   5.090  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -11.077   5.027   3.959  1.00  0.57           C  
ATOM    832  C   TYR A  56     -12.262   4.142   4.296  1.00  0.61           C  
ATOM    833  O   TYR A  56     -13.149   3.946   3.465  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.285   4.486   2.760  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.205   5.441   2.286  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.516   6.551   1.514  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.870   5.210   2.586  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.532   7.402   1.056  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.881   6.060   2.138  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.241   7.226   1.463  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.233   7.990   0.905  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.482   4.619   5.283  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.471   5.994   3.680  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.808   3.559   3.041  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.956   4.303   1.933  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.550   6.746   1.269  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.611   4.352   3.188  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.797   8.261   0.457  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.849   5.862   2.387  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.528   7.463   0.505  1.00  1.35           H  
ATOM    851  N   GLY A  57     -12.295   3.634   5.514  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.405   2.795   5.947  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.472   1.484   5.191  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.546   0.881   5.054  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.571   3.836   6.144  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -13.293   2.584   7.000  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -14.328   3.333   5.794  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.336   1.046   4.699  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.259  -0.179   3.944  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.772  -1.318   4.817  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.387  -1.093   5.963  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.414  -0.050   2.642  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -12.085   0.911   1.687  1.00  1.09           C  
ATOM    864  CG2 VAL A  58      -9.994   0.429   2.937  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.523   1.556   4.888  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.277  -0.415   3.669  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.363  -1.020   2.170  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -12.169   1.882   2.153  1.00  1.58           H  
ATOM    869 HG12 VAL A  58     -13.070   0.544   1.439  1.00  1.53           H  
ATOM    870 HG13 VAL A  58     -11.495   0.995   0.786  1.00  1.65           H  
ATOM    871 HG21 VAL A  58      -9.485  -0.286   3.567  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -10.042   1.387   3.431  1.00  1.65           H  
ATOM    873 HG23 VAL A  58      -9.459   0.545   2.004  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.770  -2.506   4.296  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.399  -3.660   5.064  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.593  -4.661   4.241  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.093  -5.255   3.278  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.662  -4.279   5.665  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.744  -4.251   4.723  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.050  -2.651   3.362  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.778  -3.315   5.878  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.462  -5.305   5.938  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.951  -3.723   6.545  1.00  0.91           H  
ATOM    884  HG  SER A  59     -14.155  -3.373   4.816  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.358  -4.823   4.609  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.458  -5.719   3.939  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.294  -6.970   4.795  1.00  0.51           C  
ATOM    888  O   ILE A  60      -8.043  -6.861   5.998  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.067  -5.051   3.736  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.220  -3.717   2.990  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.123  -5.983   2.971  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.932  -2.936   2.856  1.00  0.41           C  
ATOM    893  H   ILE A  60      -9.027  -4.340   5.407  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.871  -5.978   2.974  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.638  -4.859   4.709  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.589  -3.910   1.993  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.933  -3.101   3.518  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.993  -6.898   3.530  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.165  -5.501   2.841  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.548  -6.210   2.003  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.206  -3.526   2.315  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.548  -2.711   3.840  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -6.118  -2.016   2.322  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.504  -8.165   4.226  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.277  -9.425   4.940  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.808  -9.547   5.369  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.901  -9.239   4.579  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.623 -10.492   3.898  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.524  -9.797   2.942  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.020  -8.391   2.865  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.916  -9.516   5.806  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.719 -10.835   3.417  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.121 -11.320   4.380  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.467 -10.272   1.973  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.539  -9.812   3.311  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.232  -8.310   2.130  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.824  -7.707   2.639  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.587  -9.996   6.606  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -5.232 -10.091   7.213  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.256 -10.853   6.353  1.00  0.54           C  
ATOM    921  O   ASP A  62      -3.116 -10.423   6.174  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -5.254 -10.736   8.605  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.961  -9.923   9.655  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -7.190 -10.005   9.759  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -5.292  -9.161  10.380  1.00  1.83           O  
ATOM    926  H   ASP A  62      -7.362 -10.279   7.140  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.864  -9.081   7.319  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.741 -11.697   8.544  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.229 -10.878   8.916  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.716 -11.958   5.769  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.838 -12.804   4.958  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.441 -12.092   3.699  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.356 -12.228   3.248  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.488 -14.156   4.616  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -3.594 -15.041   3.745  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -2.589 -15.591   4.259  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -3.880 -15.186   2.539  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.659 -12.213   5.889  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.945 -12.985   5.538  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.701 -14.687   5.531  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.412 -13.976   4.086  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.321 -11.270   3.187  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.040 -10.513   1.977  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.073  -9.374   2.312  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.086  -9.162   1.611  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.348  -9.940   1.361  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.058  -9.128   0.104  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.319 -11.065   1.041  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.168 -11.146   3.664  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.571 -11.178   1.267  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.810  -9.290   2.089  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.399  -8.309   0.352  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -5.984  -8.739  -0.294  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.586  -9.761  -0.633  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -5.865 -11.742   0.332  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.223 -10.650   0.618  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.560 -11.600   1.947  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.352  -8.690   3.416  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.562  -7.544   3.881  1.00  0.39           C  
ATOM    960  C   ALA A  65      -1.080  -7.889   4.066  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.214  -7.062   3.804  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -3.143  -6.999   5.181  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.128  -8.966   3.953  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.642  -6.770   3.133  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.589  -6.121   5.480  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.074  -7.754   5.952  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -4.180  -6.736   5.029  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.798  -9.102   4.503  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.574  -9.510   4.703  1.00  0.48           C  
ATOM    970  C   GLY A  66       1.057 -10.497   3.656  1.00  0.48           C  
ATOM    971  O   GLY A  66       2.010 -11.252   3.895  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.525  -9.728   4.716  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.205  -8.634   4.667  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.665  -9.964   5.678  1.00  0.57           H  
ATOM    975  N   ARG A  67       0.417 -10.499   2.501  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.782 -11.420   1.424  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.840 -10.682   0.087  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.098 -11.269  -0.971  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -0.237 -12.538   1.390  1.00  0.64           C  
ATOM    980  CG  ARG A  67       0.000 -13.680   0.450  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -1.105 -14.686   0.637  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -1.005 -15.809  -0.269  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -1.738 -16.923  -0.167  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -2.635 -17.064   0.820  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -1.607 -17.883  -1.061  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.347  -9.892   2.386  1.00  0.42           H  
ATOM    987  HA  ARG A  67       1.755 -11.834   1.645  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -0.306 -12.957   2.383  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.195 -12.098   1.151  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.009 -13.315  -0.568  1.00  1.86           H  
ATOM    991  HG3 ARG A  67       0.948 -14.145   0.675  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -1.066 -15.058   1.650  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -2.053 -14.191   0.481  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -0.344 -15.683  -0.995  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -2.815 -16.368   1.529  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -3.183 -17.912   0.879  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -0.969 -17.804  -1.835  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -2.148 -18.725  -0.990  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.560  -9.407   0.126  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.712  -8.577  -1.037  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.187  -8.248  -1.198  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.759  -7.479  -0.447  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.180  -7.306  -0.989  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.632  -7.684  -1.248  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.073  -6.599   0.351  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.264  -9.000   0.966  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.428  -9.188  -1.882  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.139  -6.628  -1.768  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.246  -6.796  -1.215  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.962  -8.379  -0.490  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.719  -8.146  -2.221  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.710  -5.727   0.340  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       0.951  -6.297   0.503  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.383  -7.268   1.141  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.796  -8.942  -2.107  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.233  -8.885  -2.343  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.551  -7.828  -3.346  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.623  -7.197  -3.310  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.692 -10.236  -2.864  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.190 -10.397  -2.991  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.939 -10.035  -2.055  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.632 -10.948  -4.023  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.229  -9.515  -2.672  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.757  -8.656  -1.431  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.276 -11.035  -2.277  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.272 -10.337  -3.854  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.632  -7.616  -4.228  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.810  -6.653  -5.233  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.800  -5.525  -5.056  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.597  -5.774  -4.851  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.770  -7.302  -6.633  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.556  -8.057  -6.806  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       4.959  -8.241  -6.775  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.784  -8.107  -4.186  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.794  -6.234  -5.079  1.00  0.32           H  
ATOM   1036  HB  THR A  70       3.840  -6.537  -7.392  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.686  -8.933  -6.408  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.877  -7.672  -6.722  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       4.905  -8.782  -7.707  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       4.932  -8.935  -5.943  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.290  -4.268  -5.083  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.483  -3.065  -4.846  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.188  -3.036  -5.629  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.141  -2.747  -5.074  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.401  -1.936  -5.283  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.768  -2.460  -5.040  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.707  -3.928  -5.315  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.250  -2.948  -3.798  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.235  -1.720  -6.327  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.207  -1.056  -4.688  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.468  -1.981  -5.710  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       5.049  -2.282  -4.012  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.986  -4.130  -6.339  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.348  -4.468  -4.634  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.269  -3.346  -6.910  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.102  -3.363  -7.791  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -1.043  -4.238  -7.293  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.183  -3.854  -7.420  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.487  -3.640  -9.240  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.361  -4.821  -9.436  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.004  -4.790 -10.807  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       3.018  -5.798 -10.866  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.057  -5.860 -11.710  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.239  -4.927 -12.628  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.943  -6.855 -11.604  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.152  -3.591  -7.258  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.277  -2.352  -7.742  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.398  -3.774  -9.843  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.039  -2.793  -9.614  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.134  -4.819  -8.682  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.765  -5.718  -9.347  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.253  -4.982 -11.560  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       2.454  -3.822 -10.969  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.849  -6.455 -10.156  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.647  -4.118 -12.746  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.988  -4.993 -13.300  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.883  -7.597 -10.923  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.769  -6.900 -12.181  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.732  -5.382  -6.685  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.765  -6.275  -6.163  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.502  -5.634  -5.010  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.737  -5.682  -4.933  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.172  -7.609  -5.742  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.644  -8.420  -6.900  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.729  -8.765  -7.884  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.974  -7.981  -8.827  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -2.355  -9.815  -7.741  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.206  -5.633  -6.544  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.470  -6.444  -6.964  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.352  -7.421  -5.065  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.923  -8.193  -5.233  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.114  -7.840  -7.407  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73      -0.205  -9.330  -6.516  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.742  -5.013  -4.136  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.279  -4.332  -2.978  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -3.045  -3.089  -3.430  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.159  -2.836  -2.972  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -1.116  -4.010  -1.988  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.443  -3.317  -0.637  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.647  -1.838  -0.807  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.664  -3.952   0.027  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.772  -5.021  -4.288  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.973  -5.007  -2.501  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.624  -4.941  -1.755  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.407  -3.389  -2.516  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.606  -3.432   0.034  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.469  -1.664  -1.486  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.750  -1.391  -1.212  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.873  -1.389   0.148  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.864  -3.453   0.963  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.473  -4.999   0.208  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -3.518  -3.849  -0.626  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.445  -2.345  -4.341  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.038  -1.148  -4.916  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.389  -1.497  -5.531  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.403  -0.867  -5.233  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.102  -0.573  -5.986  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.487   0.781  -6.560  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.497   1.819  -5.461  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.523   1.182  -7.662  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.546  -2.613  -4.640  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.177  -0.417  -4.133  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.118  -0.484  -5.550  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.048  -1.280  -6.801  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.481   0.723  -6.978  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -1.515   1.887  -5.017  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.216   1.535  -4.706  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -2.772   2.778  -5.874  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.549   0.445  -8.451  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -0.522   1.242  -7.261  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.809   2.144  -8.059  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.385  -2.544  -6.342  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.584  -3.071  -6.994  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.649  -3.447  -5.980  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.821  -3.086  -6.135  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.230  -4.298  -7.837  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.441  -5.017  -8.366  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.013  -4.575  -9.384  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.851  -6.026  -7.776  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.528  -2.990  -6.532  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -5.974  -2.307  -7.651  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.635  -3.985  -8.682  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.655  -4.986  -7.235  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.231  -4.146  -4.933  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.135  -4.602  -3.882  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.785  -3.390  -3.216  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.999  -3.332  -3.065  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.343  -5.481  -2.858  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -7.128  -6.296  -1.781  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.782  -5.418  -0.719  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -8.159  -7.206  -2.438  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.276  -4.366  -4.872  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.904  -5.201  -4.344  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.756  -6.190  -3.423  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.654  -4.828  -2.343  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.420  -6.929  -1.266  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -7.022  -4.852  -0.202  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.311  -6.040  -0.011  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.477  -4.739  -1.192  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.689  -7.757  -1.675  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -7.659  -7.899  -3.099  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -8.860  -6.607  -3.002  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.981  -2.400  -2.877  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.495  -1.213  -2.228  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.338  -0.362  -3.192  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.272   0.310  -2.780  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.374  -0.383  -1.534  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.681  -1.254  -0.482  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -6.941   0.877  -0.883  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.581  -0.557   0.283  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.017  -2.482  -3.061  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.174  -1.572  -1.467  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.644  -0.093  -2.276  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.415  -1.587   0.238  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.255  -2.116  -0.973  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.383   1.506  -1.641  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.150   1.411  -0.377  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.697   0.598  -0.163  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.825  -0.218  -0.411  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.127  -1.257   0.969  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.979   0.286   0.827  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.046  -0.438  -4.478  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.876   0.250  -5.472  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.240  -0.392  -5.540  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.258   0.299  -5.619  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.228   0.313  -6.869  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.185   1.422  -7.017  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.991   1.958  -8.098  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.519   1.775  -5.948  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.263  -0.964  -4.759  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.018   1.254  -5.101  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.742  -0.630  -7.070  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.002   0.471  -7.605  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.711   1.315  -5.106  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.843   2.490  -6.033  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.258  -1.715  -5.448  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.503  -2.452  -5.418  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.263  -2.170  -4.140  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.472  -1.967  -4.155  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.409  -2.208  -5.404  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.108  -2.161  -6.265  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.294  -3.509  -5.473  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.530  -2.079  -3.042  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.111  -1.799  -1.743  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.691  -0.389  -1.710  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.788  -0.176  -1.208  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.068  -1.981  -0.651  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.565  -2.256  -3.114  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -12.909  -2.509  -1.579  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.265  -1.274  -0.800  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.674  -2.986  -0.691  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.523  -1.811   0.314  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -11.971   0.572  -2.274  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.461   1.942  -2.368  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.611   2.065  -3.350  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.443   2.936  -3.218  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.344   2.951  -2.695  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.658   3.634  -1.497  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -11.662   4.456  -0.713  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82      -9.981   2.630  -0.592  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.077   0.353  -2.622  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.858   2.182  -1.393  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.584   2.433  -3.262  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.766   3.720  -3.325  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.909   4.318  -1.865  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82     -12.096   5.205  -1.358  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82     -11.160   4.942   0.111  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82     -12.441   3.811  -0.334  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -10.714   1.929  -0.219  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82      -9.518   3.146   0.236  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -9.226   2.095  -1.150  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.658   1.195  -4.340  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.787   1.176  -5.256  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.060   0.817  -4.489  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.141   1.326  -4.768  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.549   0.190  -6.392  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.917   0.560  -4.467  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.896   2.170  -5.665  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.385   0.217  -7.074  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.447  -0.806  -5.986  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.645   0.459  -6.919  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.895  -0.012  -3.490  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -16.987  -0.500  -2.689  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.302   0.403  -1.497  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.414   0.904  -1.372  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.653  -1.898  -2.195  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.471  -2.901  -3.308  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.747  -3.171  -4.041  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.146  -2.378  -4.900  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -18.385  -4.204  -3.761  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -14.983  -0.323  -3.294  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.861  -0.578  -3.318  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.737  -1.852  -1.626  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.451  -2.242  -1.555  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.745  -2.515  -4.009  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.107  -3.827  -2.889  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.321   0.631  -0.655  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.531   1.312   0.622  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -16.334   2.835   0.566  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -16.148   3.479   1.602  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.640   0.690   1.682  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.408   0.336  -0.884  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.552   1.121   0.915  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.794  -0.379   1.704  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.884   1.109   2.647  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.605   0.899   1.452  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -16.378   3.414  -0.612  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -16.319   4.861  -0.714  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -17.690   5.418  -0.452  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -18.566   5.290  -1.328  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -15.802   5.331  -2.055  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -17.916   5.944   0.653  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -16.464   2.868  -1.421  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -15.659   5.208   0.068  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -14.818   4.920  -2.226  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -15.751   6.411  -2.061  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -16.471   4.997  -2.834  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.597   9.487  -0.019  1.00  5.55           N  
ATOM      2  CA  MET A   1     -15.548  10.493  -0.241  1.00  4.81           C  
ATOM      3  C   MET A   1     -14.152   9.911  -0.063  1.00  4.08           C  
ATOM      4  O   MET A   1     -13.191  10.643   0.224  1.00  4.33           O  
ATOM      5  CB  MET A   1     -15.747  11.719   0.660  1.00  5.00           C  
ATOM      6  CG  MET A   1     -16.894  12.607   0.235  1.00  5.78           C  
ATOM      7  SD  MET A   1     -16.656  13.267  -1.428  1.00  6.34           S  
ATOM      8  CE  MET A   1     -18.197  14.146  -1.662  1.00  6.63           C  
ATOM      9  H1  MET A   1     -16.541   8.712  -0.715  1.00  5.71           H  
ATOM     10  H2  MET A   1     -17.558   9.890  -0.085  1.00  5.80           H  
ATOM     11  H3  MET A   1     -16.532   9.056   0.926  1.00  6.02           H  
ATOM     12  HA  MET A   1     -15.634  10.805  -1.273  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -15.933  11.382   1.669  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.841  12.305   0.650  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -17.807  12.031   0.255  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.970  13.431   0.928  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -19.021  13.452  -1.585  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -18.202  14.608  -2.639  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -18.296  14.907  -0.902  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.017   8.615  -0.255  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -12.731   7.978  -0.168  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.094   8.001  -1.540  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.581   7.351  -2.470  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -12.877   6.549   0.335  1.00  4.09           C  
ATOM     25  H   ALA A   2     -14.782   8.047  -0.501  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -12.117   8.539   0.522  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -13.495   5.987  -0.349  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -13.339   6.558   1.311  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -11.901   6.090   0.402  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.058   8.776  -1.686  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.383   8.909  -2.949  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.447   7.725  -3.175  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.573   7.433  -2.344  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.611  10.242  -2.987  1.00  2.06           C  
ATOM     35  OG1 THR A   3      -8.786  10.366  -1.817  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -10.580  11.409  -3.045  1.00  2.77           C  
ATOM     37  H   THR A   3     -10.705   9.286  -0.927  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.129   8.919  -3.730  1.00  1.57           H  
ATOM     39  HB  THR A   3      -8.986  10.261  -3.867  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -7.906  10.042  -2.070  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -10.025  12.336  -3.073  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -11.215  11.391  -2.171  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -11.188  11.325  -3.933  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.664   7.015  -4.259  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.861   5.861  -4.571  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.410   6.224  -4.828  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.065   7.384  -5.112  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.479   4.970  -5.661  1.00  0.83           C  
ATOM     49  CG  LEU A   4     -10.558   3.957  -5.182  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -11.654   4.628  -4.404  1.00  1.27           C  
ATOM     51  CD2 LEU A   4     -11.157   3.194  -6.346  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.373   7.300  -4.879  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -8.844   5.298  -3.649  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.903   5.591  -6.433  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.675   4.398  -6.102  1.00  1.20           H  
ATOM     56  HG  LEU A   4     -10.078   3.243  -4.526  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -12.371   3.876  -4.110  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -12.121   5.398  -5.001  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -11.204   5.049  -3.517  1.00  1.73           H  
ATOM     60 HD21 LEU A   4     -10.379   2.645  -6.855  1.00  1.88           H  
ATOM     61 HD22 LEU A   4     -11.617   3.890  -7.032  1.00  1.89           H  
ATOM     62 HD23 LEU A   4     -11.902   2.505  -5.978  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.576   5.251  -4.722  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.164   5.476  -4.677  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.524   5.324  -6.013  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.917   4.462  -6.808  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.537   4.453  -3.757  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.170   4.291  -2.394  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.491   3.172  -1.667  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -5.095   5.580  -1.586  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.914   4.332  -4.700  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.960   6.449  -4.259  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.568   3.493  -4.254  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.501   4.722  -3.617  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.210   4.023  -2.519  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -3.444   3.403  -1.541  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -4.605   2.259  -2.233  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.955   3.051  -0.699  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -5.592   6.375  -2.122  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -4.059   5.844  -1.428  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.580   5.432  -0.632  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.562   6.157  -6.261  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.688   6.005  -7.377  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.387   5.425  -6.831  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.291   5.174  -5.606  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.398   7.356  -8.087  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -1.811   8.301  -7.156  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -3.665   7.949  -8.670  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.419   6.924  -5.656  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.133   5.308  -8.072  1.00  0.45           H  
ATOM     91  HB  THR A   6      -1.692   7.172  -8.883  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.446   8.466  -6.435  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.383   8.114  -7.879  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.080   7.268  -9.398  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -3.436   8.890  -9.149  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.397   5.226  -7.675  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.900   4.761  -7.227  1.00  0.37           C  
ATOM     98  C   THR A   7       1.506   5.767  -6.218  1.00  0.35           C  
ATOM     99  O   THR A   7       2.178   5.384  -5.254  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.860   4.550  -8.414  1.00  0.48           C  
ATOM    101  OG1 THR A   7       1.179   3.805  -9.450  1.00  0.61           O  
ATOM    102  CG2 THR A   7       3.070   3.753  -7.961  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.526   5.385  -8.640  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.749   3.819  -6.719  1.00  0.38           H  
ATOM    105  HB  THR A   7       2.183   5.507  -8.798  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.836   3.323  -9.982  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.745   3.617  -8.793  1.00  0.96           H  
ATOM    108 HG22 THR A   7       2.749   2.788  -7.596  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.578   4.286  -7.171  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.198   7.054  -6.427  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.718   8.128  -5.576  1.00  0.50           C  
ATOM    112  C   ASP A   8       1.124   8.025  -4.192  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.831   8.128  -3.192  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.388   9.504  -6.156  1.00  0.67           C  
ATOM    115  CG  ASP A   8       2.079  10.633  -5.409  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       1.556  11.118  -4.382  1.00  1.65           O  
ATOM    117  OD2 ASP A   8       3.163  11.062  -5.855  1.00  1.26           O  
ATOM    118  H   ASP A   8       0.595   7.272  -7.171  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.789   8.019  -5.510  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.702   9.536  -7.190  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.321   9.662  -6.105  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.178   7.757  -4.145  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.913   7.635  -2.878  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.380   6.460  -2.099  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.237   6.514  -0.874  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.411   7.402  -3.109  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.149   8.534  -3.763  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.161   8.622  -5.001  1.00  1.41           O  
ATOM    129  OD2 ASP A   9      -3.662   9.403  -3.040  1.00  0.86           O  
ATOM    130  H   ASP A   9      -0.654   7.643  -4.994  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.775   8.542  -2.308  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.526   6.537  -3.746  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.887   7.186  -2.165  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.061   5.405  -2.823  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.481   4.209  -2.236  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.868   4.497  -1.657  1.00  0.36           C  
ATOM    137  O   LEU A  10       2.156   4.125  -0.520  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.534   3.088  -3.283  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.990   1.718  -2.789  1.00  0.37           C  
ATOM    140  CD1 LEU A  10       0.077   1.225  -1.679  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       1.004   0.726  -3.938  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.208   5.440  -3.793  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.174   3.909  -1.432  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.454   2.977  -3.706  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.204   3.402  -4.070  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.992   1.794  -2.393  1.00  0.41           H  
ATOM    147 HD11 LEU A  10       0.106   1.925  -0.856  1.00  1.04           H  
ATOM    148 HD12 LEU A  10       0.411   0.256  -1.339  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -0.935   1.149  -2.051  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.331  -0.239  -3.575  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.683   1.069  -4.706  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.009   0.635  -4.348  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.701   5.199  -2.434  1.00  0.36           N  
ATOM    154  CA  ARG A  11       4.046   5.610  -1.994  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.985   6.339  -0.651  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.745   6.020   0.272  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.735   6.499  -3.057  1.00  0.42           C  
ATOM    158  CG  ARG A  11       6.096   7.041  -2.619  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.794   7.840  -3.714  1.00  0.71           C  
ATOM    160  NE  ARG A  11       6.009   8.992  -4.198  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       6.544  10.145  -4.659  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       7.842  10.400  -4.480  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       5.768  11.058  -5.243  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.402   5.438  -3.341  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.627   4.708  -1.863  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.874   5.921  -3.958  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       4.090   7.338  -3.277  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.953   7.687  -1.765  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.724   6.209  -2.339  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.731   8.207  -3.324  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.993   7.178  -4.545  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.039   8.851  -4.239  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       8.464   9.769  -3.997  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       8.281  11.241  -4.833  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.772  10.945  -5.366  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       6.127  11.923  -5.621  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.038   7.277  -0.547  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.836   8.086   0.664  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.645   7.187   1.867  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.337   7.328   2.874  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.590   8.965   0.541  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.559   9.852  -0.669  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.254  10.600  -0.758  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.083  11.216  -2.069  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -0.995  11.876  -2.468  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -1.944  12.210  -1.603  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -1.088  12.245  -3.733  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.460   7.424  -1.329  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.699   8.718   0.813  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       0.722   8.322   0.501  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.516   9.586   1.421  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       2.370  10.561  -0.607  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       1.676   9.245  -1.555  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.554   9.906  -0.585  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.240  11.371  -0.002  1.00  1.67           H  
ATOM    196  HE  ARG A  12       0.814  11.067  -2.721  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.885  12.008  -0.618  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.796  12.643  -1.914  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -0.344  12.020  -4.371  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -1.870  12.768  -4.099  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.747   6.230   1.722  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.371   5.331   2.796  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.558   4.491   3.278  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.711   4.250   4.488  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.224   4.457   2.347  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.318   6.124   0.844  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.028   5.937   3.622  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.549   3.825   1.534  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.593   5.080   2.016  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.104   3.841   3.171  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.400   4.066   2.355  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.603   3.325   2.715  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.567   4.211   3.498  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.057   3.818   4.555  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.299   2.680   1.501  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.750   1.320   1.018  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       3.350   1.418   0.454  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.694   0.687   0.018  1.00  1.44           C  
ATOM    219  H   LEU A  14       3.195   4.257   1.415  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.277   2.546   3.390  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.234   3.374   0.677  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.341   2.553   1.751  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.698   0.665   1.875  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.348   2.092  -0.389  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.684   1.792   1.218  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.022   0.440   0.135  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       5.289  -0.259  -0.310  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       6.657   0.526   0.482  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       5.812   1.343  -0.833  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.771   5.433   3.008  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.637   6.424   3.672  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.146   6.674   5.115  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.949   6.768   6.061  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.664   7.764   2.867  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.445   8.845   3.596  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.267   7.540   1.489  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.322   5.680   2.169  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.635   6.014   3.714  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.649   8.107   2.735  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.463   8.517   3.744  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       6.986   9.039   4.555  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.440   9.751   3.008  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       8.276   7.167   1.596  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.281   8.472   0.945  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.672   6.816   0.952  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.829   6.739   5.273  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.196   6.917   6.572  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.540   5.772   7.521  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.823   5.981   8.704  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.689   6.959   6.416  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.185   8.129   5.616  1.00  0.87           C  
ATOM    252  CD  GLU A  16       2.587   9.460   6.190  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       2.256   9.739   7.356  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       3.223  10.261   5.479  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.267   6.678   4.469  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.505   7.872   6.968  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.369   6.054   5.922  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.240   7.000   7.398  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.552   8.054   4.602  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       1.116   8.051   5.623  1.00  1.35           H  
ATOM    261  N   SER A  17       4.560   4.579   6.981  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.746   3.371   7.756  1.00  0.77           C  
ATOM    263  C   SER A  17       6.222   3.108   8.071  1.00  0.89           C  
ATOM    264  O   SER A  17       6.552   2.596   9.140  1.00  1.15           O  
ATOM    265  CB  SER A  17       4.159   2.206   6.982  1.00  0.73           C  
ATOM    266  OG  SER A  17       2.822   2.499   6.595  1.00  1.39           O  
ATOM    267  H   SER A  17       4.458   4.500   6.008  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.197   3.471   8.680  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.749   2.030   6.095  1.00  1.19           H  
ATOM    270  HB3 SER A  17       4.155   1.319   7.599  1.00  0.98           H  
ATOM    271  HG  SER A  17       2.831   3.162   5.889  1.00  1.66           H  
ATOM    272  N   ALA A  18       7.096   3.452   7.151  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.518   3.218   7.332  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.138   4.243   8.267  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.931   3.896   9.147  1.00  1.58           O  
ATOM    276  CB  ALA A  18       9.235   3.224   5.992  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.786   3.849   6.306  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.636   2.237   7.770  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.783   2.495   5.337  1.00  1.50           H  
ATOM    280  HB2 ALA A  18      10.277   2.979   6.138  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       9.154   4.205   5.546  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.761   5.488   8.088  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.345   6.550   8.862  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.317   7.313   8.009  1.00  1.74           C  
ATOM    285  O   GLY A  19      10.968   6.709   7.138  1.00  2.32           O  
ATOM    286  H   GLY A  19       8.094   5.705   7.402  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.565   7.211   9.209  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.872   6.133   9.707  1.00  1.73           H  
ATOM    289  N   GLU A  20      10.400   8.625   8.232  1.00  2.01           N  
ATOM    290  CA  GLU A  20      11.232   9.540   7.452  1.00  2.53           C  
ATOM    291  C   GLU A  20      10.649   9.718   6.041  1.00  2.51           C  
ATOM    292  O   GLU A  20      10.032   8.812   5.484  1.00  3.17           O  
ATOM    293  CB  GLU A  20      12.727   9.106   7.426  1.00  3.47           C  
ATOM    294  CG  GLU A  20      13.650  10.027   6.629  1.00  4.03           C  
ATOM    295  CD  GLU A  20      13.679  11.442   7.158  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      12.720  12.213   6.921  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      14.655  11.810   7.828  1.00  4.85           O  
ATOM    298  H   GLU A  20       9.857   9.016   8.951  1.00  2.29           H  
ATOM    299  HA  GLU A  20      11.150  10.500   7.944  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      13.093   9.070   8.441  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      12.789   8.115   7.000  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      14.654   9.630   6.669  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.315  10.045   5.603  1.00  4.34           H  
ATOM    304  N   THR A  21      10.811  10.874   5.492  1.00  2.53           N  
ATOM    305  CA  THR A  21      10.294  11.144   4.204  1.00  3.19           C  
ATOM    306  C   THR A  21      11.338  10.748   3.148  1.00  3.12           C  
ATOM    307  O   THR A  21      12.426  10.254   3.503  1.00  3.48           O  
ATOM    308  CB  THR A  21       9.813  12.626   4.055  1.00  4.10           C  
ATOM    309  OG1 THR A  21       9.115  12.818   2.811  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.983  13.604   4.144  1.00  4.86           C  
ATOM    311  H   THR A  21      11.345  11.550   5.966  1.00  2.61           H  
ATOM    312  HA  THR A  21       9.446  10.486   4.075  1.00  3.56           H  
ATOM    313  HB  THR A  21       9.126  12.832   4.864  1.00  4.41           H  
ATOM    314  HG1 THR A  21       8.169  12.876   3.028  1.00  4.54           H  
ATOM    315 HG21 THR A  21      10.619  14.615   4.039  1.00  5.17           H  
ATOM    316 HG22 THR A  21      11.688  13.390   3.355  1.00  5.13           H  
ATOM    317 HG23 THR A  21      11.473  13.494   5.100  1.00  5.27           H  
ATOM    318  N   ASP A  22      11.030  11.014   1.897  1.00  3.06           N  
ATOM    319  CA  ASP A  22      11.843  10.615   0.740  1.00  3.18           C  
ATOM    320  C   ASP A  22      12.188   9.140   0.795  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.262   8.749   1.246  1.00  3.34           O  
ATOM    322  CB  ASP A  22      13.100  11.475   0.554  1.00  3.66           C  
ATOM    323  CG  ASP A  22      13.886  11.086  -0.684  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      13.403  11.339  -1.817  1.00  4.50           O  
ATOM    325  OD2 ASP A  22      14.986  10.521  -0.560  1.00  4.28           O  
ATOM    326  H   ASP A  22      10.205  11.535   1.766  1.00  3.23           H  
ATOM    327  HA  ASP A  22      11.201  10.744  -0.121  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      12.818  12.513   0.467  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      13.738  11.343   1.416  1.00  3.84           H  
ATOM    330  N   GLY A  23      11.238   8.333   0.417  1.00  2.71           N  
ATOM    331  CA  GLY A  23      11.409   6.912   0.459  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.294   6.415  -0.646  1.00  2.39           C  
ATOM    333  O   GLY A  23      11.839   6.280  -1.782  1.00  2.77           O  
ATOM    334  H   GLY A  23      10.392   8.715   0.097  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      11.848   6.641   1.408  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      10.442   6.440   0.373  1.00  3.06           H  
ATOM    337  N   THR A  24      13.563   6.227  -0.314  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.590   5.657  -1.179  1.00  1.91           C  
ATOM    339  C   THR A  24      14.546   6.188  -2.623  1.00  1.88           C  
ATOM    340  O   THR A  24      14.712   7.393  -2.883  1.00  2.57           O  
ATOM    341  CB  THR A  24      14.567   4.083  -1.122  1.00  2.18           C  
ATOM    342  OG1 THR A  24      13.296   3.563  -1.577  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.799   3.601   0.300  1.00  2.46           C  
ATOM    344  H   THR A  24      13.848   6.504   0.586  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.553   5.974  -0.818  1.00  1.95           H  
ATOM    346  HB  THR A  24      15.365   3.714  -1.747  1.00  2.48           H  
ATOM    347  HG1 THR A  24      13.410   2.665  -1.927  1.00  3.17           H  
ATOM    348 HG21 THR A  24      15.764   3.942   0.646  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.762   2.521   0.321  1.00  2.74           H  
ATOM    350 HG23 THR A  24      14.024   3.999   0.939  1.00  2.88           H  
ATOM    351  N   ASP A  25      14.288   5.302  -3.511  1.00  1.70           N  
ATOM    352  CA  ASP A  25      14.138   5.553  -4.929  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.777   5.012  -5.318  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.499   4.707  -6.474  1.00  1.51           O  
ATOM    355  CB  ASP A  25      15.250   4.831  -5.731  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.143   3.312  -5.721  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.229   2.698  -4.625  1.00  3.17           O  
ATOM    358  OD2 ASP A  25      14.967   2.710  -6.797  1.00  3.23           O  
ATOM    359  H   ASP A  25      14.179   4.391  -3.162  1.00  2.00           H  
ATOM    360  HA  ASP A  25      14.177   6.618  -5.105  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      15.208   5.158  -6.759  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      16.209   5.110  -5.318  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.896   4.982  -4.329  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.558   4.413  -4.447  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.599   5.426  -5.103  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.380   5.225  -5.154  1.00  0.80           O  
ATOM    367  CB  LEU A  26      10.063   4.058  -3.042  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.993   2.994  -2.947  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.581   1.661  -3.369  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.439   2.922  -1.534  1.00  1.03           C  
ATOM    371  H   LEU A  26      12.153   5.367  -3.458  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.599   3.516  -5.045  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.914   3.727  -2.466  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       9.682   4.961  -2.588  1.00  1.40           H  
ATOM    375  HG  LEU A  26       8.187   3.238  -3.624  1.00  1.15           H  
ATOM    376 HD11 LEU A  26      10.407   1.418  -2.715  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       9.932   1.727  -4.387  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       8.826   0.892  -3.292  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.678   2.157  -1.483  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.009   3.876  -1.268  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       9.237   2.684  -0.845  1.00  1.60           H  
ATOM    382  N   SER A  27      10.165   6.495  -5.597  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.446   7.541  -6.241  1.00  0.92           C  
ATOM    384  C   SER A  27       9.042   7.131  -7.654  1.00  0.91           C  
ATOM    385  O   SER A  27       9.807   6.473  -8.365  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.318   8.784  -6.236  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.673   8.459  -6.564  1.00  1.46           O  
ATOM    388  H   SER A  27      11.139   6.595  -5.557  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.553   7.754  -5.674  1.00  0.91           H  
ATOM    390  HB2 SER A  27       9.919   9.479  -6.959  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.290   9.234  -5.254  1.00  1.50           H  
ATOM    392  HG  SER A  27      12.237   9.143  -6.167  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.838   7.466  -8.033  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.376   7.136  -9.344  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.441   5.977  -9.289  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.612   5.891  -8.374  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.229   7.911  -7.405  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.866   7.989  -9.767  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.221   6.875  -9.963  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.552   5.084 -10.217  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.710   3.928 -10.204  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.512   2.742  -9.761  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.351   2.225 -10.502  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.069   3.659 -11.554  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.092   2.519 -11.471  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.506   1.349 -11.624  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       2.900   2.778 -11.231  1.00  1.68           O  
ATOM    408  H   ASP A  29       7.224   5.174 -10.929  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.934   4.105  -9.472  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.548   4.544 -11.888  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       5.836   3.405 -12.269  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.292   2.325  -8.554  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.043   1.235  -7.997  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.206  -0.035  -7.937  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.552  -0.958  -7.232  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.585   1.609  -6.594  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.538   1.776  -5.507  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.759   2.918  -5.426  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.357   0.784  -4.552  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.824   3.063  -4.422  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.426   0.922  -3.549  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.657   2.065  -3.482  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.614   2.777  -8.009  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.885   1.071  -8.651  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.264   0.835  -6.269  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.133   2.535  -6.675  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.886   3.699  -6.162  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.958  -0.112  -4.603  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.222   3.958  -4.370  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.306   0.134  -2.817  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.926   2.179  -2.695  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.123  -0.089  -8.729  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.179  -1.236  -8.734  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.833  -2.612  -8.921  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.252  -3.632  -8.536  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.032  -1.050  -9.728  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.062   0.100  -9.446  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       0.924   0.073 -10.442  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.520   0.021  -8.031  1.00  0.32           C  
ATOM    440  H   LEU A  31       4.962   0.649  -9.357  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.752  -1.242  -7.742  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.459  -0.886 -10.707  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.462  -1.968  -9.758  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.581   1.040  -9.563  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.311   0.172 -11.445  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.243   0.884 -10.225  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.408  -0.870 -10.337  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       0.830   0.834  -7.859  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.337   0.082  -7.328  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.007  -0.923  -7.905  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.014  -2.636  -9.504  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.729  -3.888  -9.743  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.723  -4.189  -8.621  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.095  -5.344  -8.404  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.461  -3.843 -11.089  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.224  -5.119 -11.385  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.591  -6.162 -11.658  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.474  -5.111 -11.333  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.415  -1.787  -9.780  1.00  0.33           H  
ATOM    460  HA  ASP A  32       5.996  -4.680  -9.776  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.740  -3.691 -11.877  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.158  -3.018 -11.083  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.098  -3.170  -7.882  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.086  -3.318  -6.835  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.448  -3.932  -5.625  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.596  -3.336  -4.981  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.801  -1.991  -6.487  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.780  -1.414  -7.539  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      11.817  -2.445  -7.948  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      10.059  -0.848  -8.755  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.659  -2.301  -7.981  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.811  -4.027  -7.204  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.043  -1.245  -6.299  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.352  -2.147  -5.569  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.324  -0.611  -7.062  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      12.387  -2.746  -7.081  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      12.480  -2.016  -8.684  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      11.321  -3.307  -8.369  1.00  1.90           H  
ATOM    479 HD21 LEU A  33       9.421  -0.035  -8.439  1.00  1.96           H  
ATOM    480 HD22 LEU A  33       9.459  -1.622  -9.208  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      10.782  -0.485  -9.470  1.00  1.71           H  
ATOM    482  N   ARG A  34       8.881  -5.112  -5.326  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.288  -5.936  -4.311  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.694  -5.446  -2.950  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.829  -5.011  -2.759  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.711  -7.384  -4.539  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.483  -7.792  -5.978  1.00  0.61           C  
ATOM    488  CD  ARG A  34       8.731  -9.246  -6.246  1.00  1.10           C  
ATOM    489  NE  ARG A  34       8.468  -9.582  -7.659  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       7.768 -10.643  -8.060  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       7.075 -11.343  -7.180  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       7.682 -10.947  -9.350  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.676  -5.438  -5.812  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.215  -5.872  -4.407  1.00  0.37           H  
ATOM    495  HB2 ARG A  34       9.759  -7.491  -4.305  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.129  -8.035  -3.904  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       7.466  -7.559  -6.236  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.151  -7.197  -6.582  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.755  -9.487  -6.001  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       8.060  -9.824  -5.630  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.878  -8.980  -8.330  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       7.040 -11.102  -6.198  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       6.547 -12.153  -7.455  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.122 -10.403 -10.075  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       7.176 -11.757  -9.655  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.785  -5.535  -2.001  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.005  -4.980  -0.671  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.187  -5.646   0.007  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.014  -4.979   0.617  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.752  -5.077   0.191  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.526  -4.558  -0.482  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.306  -3.205  -0.559  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.593  -5.418  -1.028  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.185  -2.708  -1.167  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.463  -4.923  -1.642  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.252  -3.637  -1.745  1.00  0.35           C  
ATOM    517  H   PHE A  35       6.941  -5.996  -2.203  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.253  -3.938  -0.812  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.573  -6.101   0.479  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.906  -4.469   1.071  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.031  -2.527  -0.136  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.760  -6.483  -0.974  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.027  -1.641  -1.219  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.736  -5.598  -2.069  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.357  -3.308  -2.245  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.279  -6.948  -0.134  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.398  -7.725   0.384  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.721  -7.192  -0.176  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.726  -7.076   0.532  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.237  -9.189  -0.019  1.00  0.64           C  
ATOM    531  CG  GLU A  36      11.319 -10.105   0.518  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.308 -10.165   2.016  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      11.968  -9.342   2.666  1.00  2.79           O  
ATOM    534  OE2 GLU A  36      10.615 -11.028   2.570  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.535  -7.413  -0.578  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.406  -7.655   1.460  1.00  0.52           H  
ATOM    537  HB2 GLU A  36       9.285  -9.546   0.348  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.239  -9.257  -1.097  1.00  1.31           H  
ATOM    539  HG2 GLU A  36      11.165 -11.101   0.131  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      12.280  -9.734   0.193  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.680  -6.796  -1.417  1.00  0.44           N  
ATOM    542  CA  ASP A  37      12.857  -6.374  -2.136  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.213  -4.930  -1.800  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.369  -4.531  -1.892  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.628  -6.566  -3.637  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.832  -6.247  -4.481  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.906  -6.837  -4.250  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.749  -5.340  -5.334  1.00  0.88           O  
ATOM    549  H   ASP A  37      10.812  -6.772  -1.875  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.674  -7.010  -1.830  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.357  -7.595  -3.820  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.812  -5.929  -3.947  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.227  -4.165  -1.356  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.457  -2.778  -0.952  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.612  -2.645   0.579  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.563  -1.542   1.139  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.368  -1.798  -1.480  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.980  -2.172  -0.933  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.363  -1.798  -3.004  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.855  -1.265  -1.379  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.319  -4.536  -1.322  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.409  -2.500  -1.385  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.623  -0.802  -1.150  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.734  -3.174  -1.253  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.015  -2.154   0.147  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.604  -1.119  -3.362  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.152  -2.796  -3.360  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.331  -1.483  -3.367  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.058  -0.254  -1.055  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.926  -1.603  -0.944  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.778  -1.288  -2.456  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.837  -3.774   1.237  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.101  -3.779   2.669  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.865  -3.576   3.524  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.912  -2.899   4.545  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.811  -4.612   0.730  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.552  -4.724   2.936  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.807  -2.991   2.885  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.767  -4.126   3.107  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.546  -4.035   3.860  1.00  0.36           C  
ATOM    581  C   TYR A  40       9.131  -5.370   4.387  1.00  0.42           C  
ATOM    582  O   TYR A  40       9.078  -6.357   3.644  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.414  -3.441   3.025  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.365  -1.939   3.001  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.427  -1.219   2.478  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.278  -1.241   3.497  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.410   0.152   2.450  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       7.245   0.132   3.473  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       8.243   0.826   2.967  1.00  1.04           C  
ATOM    590  OH  TYR A  40       8.270   2.197   2.927  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.744  -4.621   2.258  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.727  -3.373   4.694  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.524  -3.776   2.004  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.473  -3.806   3.408  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.282  -1.752   2.091  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.445  -1.792   3.908  1.00  0.66           H  
ATOM    597  HE1 TYR A  40      10.266   0.668   2.038  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.388   0.657   3.865  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.895   2.513   3.752  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.889  -5.421   5.666  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.320  -6.600   6.281  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.836  -6.471   6.143  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.315  -5.346   6.176  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.627  -6.686   7.775  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.091  -6.635   8.130  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.627  -5.525   8.297  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      10.725  -7.700   8.303  1.00  1.06           O  
ATOM    608  H   ASP A  41       9.105  -4.647   6.226  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.676  -7.483   5.772  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.101  -5.884   8.268  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.219  -7.618   8.139  1.00  0.71           H  
ATOM    612  N   SER A  42       6.159  -7.562   5.959  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.720  -7.580   5.857  1.00  0.48           C  
ATOM    614  C   SER A  42       4.017  -6.873   7.033  1.00  0.41           C  
ATOM    615  O   SER A  42       2.972  -6.281   6.852  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.225  -8.993   5.646  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.737  -9.868   6.635  1.00  1.03           O  
ATOM    618  H   SER A  42       6.641  -8.414   5.856  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.484  -7.010   4.970  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.145  -9.011   5.651  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.602  -9.302   4.684  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.186 -10.581   6.151  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.617  -6.908   8.222  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.061  -6.203   9.384  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.102  -4.690   9.151  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.129  -3.977   9.423  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.818  -6.580  10.667  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.384  -5.878  11.966  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       2.909  -6.124  12.262  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       5.240  -6.353  13.129  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.433  -7.450   8.315  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.027  -6.502   9.475  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       4.707  -7.645  10.813  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.866  -6.371  10.508  1.00  0.59           H  
ATOM    635  HG  LEU A  43       4.527  -4.813  11.855  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       2.732  -7.184  12.362  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       2.311  -5.730  11.453  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       2.641  -5.627  13.183  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       4.928  -5.854  14.035  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       6.275  -6.120  12.931  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       5.128  -7.420  13.249  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.219  -4.212   8.617  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.362  -2.804   8.261  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.373  -2.459   7.152  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.812  -1.381   7.117  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.790  -2.501   7.822  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.963  -4.824   8.442  1.00  0.42           H  
ATOM    648  HA  ALA A  44       5.127  -2.217   9.137  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       7.473  -2.749   8.621  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.881  -1.451   7.584  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.030  -3.089   6.949  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.174  -3.406   6.262  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.230  -3.274   5.168  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.768  -3.206   5.680  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.948  -2.454   5.161  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.415  -4.434   4.197  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.545  -4.417   2.956  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.794  -3.148   2.168  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.841  -5.629   2.108  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.712  -4.224   6.337  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.466  -2.353   4.655  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.448  -4.441   3.881  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.221  -5.352   4.732  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.504  -4.444   3.241  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.172  -3.156   1.285  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       3.835  -3.110   1.884  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.548  -2.295   2.780  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       3.881  -5.598   1.819  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.220  -5.608   1.224  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.650  -6.525   2.679  1.00  1.01           H  
ATOM    671  N   MET A  46       1.440  -4.010   6.683  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.097  -3.975   7.280  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.153  -2.633   7.945  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.264  -2.162   7.983  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.126  -5.092   8.294  1.00  0.27           C  
ATOM    676  CG  MET A  46       0.048  -6.494   7.744  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.017  -7.746   9.034  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.331  -9.223   8.085  1.00  1.49           C  
ATOM    679  H   MET A  46       2.109  -4.654   7.006  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.612  -4.081   6.472  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.529  -4.962   9.143  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.157  -4.986   8.603  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.740  -6.689   7.031  1.00  0.35           H  
ATOM    684  HG3 MET A  46       1.005  -6.554   7.247  1.00  0.35           H  
ATOM    685  HE1 MET A  46       0.337 -10.079   8.743  1.00  2.05           H  
ATOM    686  HE2 MET A  46       1.294  -9.126   7.609  1.00  1.93           H  
ATOM    687  HE3 MET A  46      -0.430  -9.354   7.330  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.919  -2.017   8.437  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.872  -0.694   9.085  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.370   0.341   8.061  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.347   1.299   8.385  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.297  -0.323   9.509  1.00  0.45           C  
ATOM    693  CG  GLU A  47       2.419   0.887  10.397  1.00  0.58           C  
ATOM    694  CD  GLU A  47       1.888   0.618  11.765  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       0.695   0.829  12.008  1.00  1.88           O  
ATOM    696  OE2 GLU A  47       2.660   0.169  12.630  1.00  1.25           O  
ATOM    697  H   GLU A  47       1.785  -2.474   8.366  1.00  0.31           H  
ATOM    698  HA  GLU A  47       0.228  -0.729   9.951  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.728  -1.164  10.034  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.874  -0.147   8.613  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       3.463   1.151  10.478  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.866   1.705   9.960  1.00  1.15           H  
ATOM    703  N   THR A  48       0.746   0.090   6.839  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.419   0.893   5.697  1.00  0.33           C  
ATOM    705  C   THR A  48      -1.064   0.762   5.465  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.819   1.732   5.589  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.210   0.355   4.486  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.603   0.342   4.807  1.00  0.42           O  
ATOM    709  CG2 THR A  48       0.989   1.191   3.250  1.00  0.45           C  
ATOM    710  H   THR A  48       1.212  -0.755   6.701  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.691   1.922   5.880  1.00  0.39           H  
ATOM    712  HB  THR A  48       0.889  -0.659   4.299  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.707   0.857   5.619  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.567   0.779   2.436  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.316   2.203   3.441  1.00  0.98           H  
ATOM    716 HG23 THR A  48      -0.058   1.189   2.988  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.469  -0.476   5.195  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.846  -0.840   4.940  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.754  -0.375   6.074  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.884   0.036   5.836  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.938  -2.348   4.769  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.791  -1.187   5.178  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.162  -0.374   4.017  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.301  -2.660   3.954  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -3.960  -2.627   4.556  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.619  -2.831   5.681  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.225  -0.407   7.291  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.927  -0.007   8.471  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.448   1.413   8.365  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.630   1.672   8.623  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.063  -0.148   9.708  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.315  -0.751   7.402  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.710  -0.739   8.534  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.224   0.529   9.636  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.711  -1.165   9.794  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -3.659   0.110  10.570  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.564   2.327   7.972  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.913   3.737   7.834  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.899   3.956   6.693  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.708   4.875   6.731  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.669   4.614   7.682  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.730   4.522   8.872  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.551   5.471   8.753  1.00  0.70           C  
ATOM    744  NE  ARG A  51       0.365   5.326   9.893  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       1.306   6.200  10.265  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.333   7.428   9.764  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       2.167   5.865  11.206  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.652   2.029   7.763  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.428   4.014   8.745  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -2.129   4.311   6.796  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.979   5.644   7.575  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -2.280   4.758   9.771  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -1.360   3.510   8.939  1.00  0.56           H  
ATOM    754  HD2 ARG A  51      -0.017   5.246   7.841  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.913   6.488   8.717  1.00  1.01           H  
ATOM    756  HE  ARG A  51       0.279   4.472  10.386  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       0.664   7.775   9.097  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.024   8.110  10.040  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       2.145   4.975  11.666  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       2.904   6.497  11.477  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.819   3.116   5.676  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.764   3.137   4.591  1.00  0.34           C  
ATOM    763  C   LEU A  52      -7.146   2.774   5.094  1.00  0.33           C  
ATOM    764  O   LEU A  52      -8.132   3.458   4.778  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -5.314   2.168   3.513  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -4.250   2.656   2.536  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -4.827   3.694   1.625  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.022   3.221   3.219  1.00  0.69           C  
ATOM    769  H   LEU A  52      -4.094   2.457   5.593  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.786   4.134   4.177  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.924   1.290   4.008  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -6.181   1.867   2.945  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -3.955   1.775   1.992  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -5.649   3.273   1.064  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -4.069   4.031   0.934  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -5.184   4.530   2.205  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -3.310   4.060   3.835  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.309   3.545   2.476  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.573   2.460   3.840  1.00  1.27           H  
ATOM    780  N   GLU A  53      -7.206   1.710   5.889  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.441   1.259   6.500  1.00  0.32           C  
ATOM    782  C   GLU A  53      -9.051   2.361   7.322  1.00  0.35           C  
ATOM    783  O   GLU A  53     -10.230   2.690   7.153  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -8.212   0.065   7.401  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.654  -1.159   6.731  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.535  -2.289   7.701  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.492  -2.417   8.362  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.502  -3.048   7.841  1.00  0.48           O  
ATOM    789  H   GLU A  53      -6.376   1.209   6.062  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -9.128   0.978   5.716  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.520   0.354   8.178  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -9.153  -0.197   7.861  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.314  -1.450   5.928  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.675  -0.930   6.336  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.243   2.933   8.193  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.700   3.983   9.072  1.00  0.41           C  
ATOM    797  C   SER A  54      -9.153   5.261   8.324  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.287   5.736   8.522  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.648   4.260  10.153  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.340   4.319   9.612  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.302   2.636   8.259  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.578   3.587   9.563  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.852   5.207  10.628  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.672   3.471  10.889  1.00  1.12           H  
ATOM    805  HG  SER A  54      -5.819   3.697  10.142  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.299   5.786   7.451  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.593   7.030   6.730  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.768   6.886   5.746  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.717   7.680   5.767  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.371   7.528   5.949  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.587   8.902   5.328  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -6.533   9.265   4.297  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -5.172   9.347   4.830  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -4.092   9.680   4.091  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -4.196   9.820   2.762  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.917   9.862   4.670  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.434   5.337   7.301  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.849   7.778   7.466  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.525   7.586   6.618  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.153   6.828   5.158  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -8.554   8.911   4.845  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.579   9.640   6.117  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.548   8.516   3.519  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -6.799  10.220   3.866  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.092   9.176   5.804  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -5.069   9.691   2.278  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.410  10.049   2.181  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.787   9.763   5.666  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -2.104  10.134   4.136  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.727   5.863   4.918  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.674   5.756   3.812  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.911   4.960   4.166  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.937   5.064   3.482  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.982   5.181   2.567  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.872   6.064   2.048  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.146   7.131   1.207  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.556   5.841   2.411  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.137   7.949   0.746  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.544   6.651   1.950  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -6.838   7.704   1.122  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -5.829   8.523   0.677  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.050   5.159   5.042  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.988   6.763   3.577  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.544   4.228   2.822  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.691   5.034   1.765  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.168   7.318   0.913  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.325   5.011   3.064  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.371   8.776   0.093  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.523   6.459   2.244  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.091   7.993   0.354  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.839   4.195   5.228  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.976   3.412   5.636  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.044   2.122   4.867  1.00  0.71           C  
ATOM    854  O   GLY A  57     -13.923   1.929   4.024  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.007   4.141   5.748  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.897   3.193   6.691  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.878   3.976   5.453  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.107   1.266   5.118  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.055  -0.009   4.461  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.595  -1.057   5.489  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.268  -0.692   6.630  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.135   0.035   3.166  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.670   0.247   3.490  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.334  -1.166   2.241  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.432   1.471   5.801  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.070  -0.252   4.175  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.439   0.922   2.628  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.098   0.273   2.575  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.319  -0.566   4.107  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.551   1.182   4.017  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -12.362  -1.198   1.914  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -11.093  -2.074   2.776  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -10.684  -1.072   1.384  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.555  -2.300   5.116  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.127  -3.355   5.990  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.289  -4.362   5.218  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.792  -5.096   4.370  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.347  -3.995   6.675  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.426  -4.170   5.756  1.00  1.87           O  
ATOM    880  H   SER A  59     -11.856  -2.557   4.218  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.499  -2.906   6.746  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.069  -4.962   7.067  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.677  -3.361   7.485  1.00  0.91           H  
ATOM    884  HG  SER A  59     -13.404  -5.078   5.415  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.005  -4.337   5.479  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.059  -5.173   4.789  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.612  -6.289   5.714  1.00  0.51           C  
ATOM    888  O   ILE A  60      -6.941  -6.026   6.725  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.812  -4.368   4.336  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.227  -3.153   3.494  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -5.858  -5.266   3.539  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.073  -2.242   3.131  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.684  -3.765   6.216  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.541  -5.597   3.921  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.292  -4.025   5.219  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.677  -3.495   2.573  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.951  -2.574   4.047  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -4.994  -4.693   3.239  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.364  -5.641   2.662  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.547  -6.097   4.156  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.610  -1.888   4.042  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.427  -1.407   2.546  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.343  -2.803   2.566  1.00  1.04           H  
ATOM    904  N   PRO A  61      -7.996  -7.533   5.404  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.600  -8.695   6.187  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.075  -8.849   6.233  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.397  -8.814   5.184  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.250  -9.885   5.464  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -8.677  -9.370   4.131  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.862  -7.891   4.270  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -7.974  -8.626   7.198  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.525 -10.680   5.359  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.094 -10.238   6.037  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -7.913  -9.579   3.397  1.00  1.06           H  
ATOM    915  HG3 PRO A  61      -9.606  -9.839   3.841  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.534  -7.388   3.374  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.891  -7.645   4.481  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.561  -9.019   7.442  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.122  -9.130   7.749  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.430 -10.176   6.875  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.322  -9.952   6.382  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -3.915  -9.506   9.232  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.534  -8.524  10.215  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.787  -8.446  10.309  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -3.773  -7.767  10.870  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.182  -9.069   8.202  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -3.667  -8.167   7.577  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -4.355 -10.476   9.412  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -2.854  -9.564   9.428  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.109 -11.289   6.635  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.533 -12.387   5.853  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.337 -11.986   4.399  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.314 -12.303   3.791  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.401 -13.653   5.938  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -3.827 -14.798   5.123  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -2.838 -15.423   5.561  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.338 -15.089   4.032  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.012 -11.376   7.024  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.563 -12.606   6.274  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.472 -13.969   6.969  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.390 -13.430   5.567  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.284 -11.247   3.866  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.206 -10.787   2.490  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.189  -9.642   2.402  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.395  -9.569   1.461  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.597 -10.334   1.959  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.511  -9.875   0.507  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.605 -11.471   2.085  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.044 -10.986   4.428  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.844 -11.612   1.893  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.946  -9.506   2.560  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -6.489  -9.564   0.169  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -5.159 -10.689  -0.109  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.823  -9.045   0.433  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -6.697 -11.760   3.121  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.271 -12.317   1.504  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -7.565 -11.143   1.717  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.200  -8.775   3.413  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.252  -7.664   3.520  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.807  -8.172   3.538  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.080  -7.561   2.972  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.541  -6.831   4.763  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.882  -8.880   4.115  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.386  -7.040   2.648  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.393  -7.439   5.644  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.563  -6.483   4.733  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -1.871  -5.984   4.791  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.591  -9.308   4.181  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.728  -9.899   4.227  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.986 -10.828   3.053  1.00  0.48           C  
ATOM    971  O   GLY A  66       2.019 -11.496   2.994  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.336  -9.739   4.656  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.463  -9.108   4.219  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.828 -10.459   5.144  1.00  0.57           H  
ATOM    975  N   ARG A  67       0.045 -10.887   2.133  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.169 -11.728   0.962  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.539 -10.909  -0.271  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.166 -11.432  -1.188  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.130 -12.525   0.718  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.156 -13.431  -0.531  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.103 -14.552  -0.505  1.00  1.45           C  
ATOM    982  NE  ARG A  67       1.276 -14.069  -0.673  1.00  2.16           N  
ATOM    983  CZ  ARG A  67       2.385 -14.813  -0.555  1.00  3.05           C  
ATOM    984  NH1 ARG A  67       2.298 -16.122  -0.336  1.00  3.43           N  
ATOM    985  NH2 ARG A  67       3.577 -14.232  -0.675  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.767 -10.346   2.248  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.967 -12.431   1.152  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.310 -13.153   1.578  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.946 -11.821   0.640  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -2.132 -13.888  -0.607  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.988 -12.815  -1.401  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -0.170 -15.067   0.442  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -0.332 -15.248  -1.298  1.00  1.92           H  
ATOM    994  HE  ARG A  67       1.344 -13.108  -0.893  1.00  2.42           H  
ATOM    995 HH11 ARG A  67       1.409 -16.588  -0.251  1.00  3.20           H  
ATOM    996 HH12 ARG A  67       3.112 -16.717  -0.263  1.00  4.27           H  
ATOM    997 HH21 ARG A  67       3.670 -13.249  -0.851  1.00  4.18           H  
ATOM    998 HH22 ARG A  67       4.451 -14.732  -0.593  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.205  -9.637  -0.273  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.487  -8.796  -1.426  1.00  0.34           C  
ATOM   1001  C   VAL A  68       1.989  -8.506  -1.506  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.552  -7.801  -0.687  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.368  -7.477  -1.429  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.837  -7.803  -1.653  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68      -0.217  -6.691  -0.132  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.232  -9.243   0.511  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.232  -9.382  -2.297  1.00  0.36           H  
ATOM   1008  HB  VAL A  68      -0.034  -6.861  -2.253  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.409  -6.886  -1.652  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.187  -8.452  -0.864  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.953  -8.299  -2.606  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68       0.820  -6.426   0.009  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.551  -7.298   0.696  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.814  -5.793  -0.182  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.628  -9.171  -2.442  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.092  -9.095  -2.633  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.454  -7.949  -3.537  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.551  -7.386  -3.458  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.593 -10.429  -3.220  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.093 -10.520  -3.479  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.891 -10.370  -2.541  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.488 -10.840  -4.626  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.091  -9.764  -3.014  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.569  -8.923  -1.683  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.326 -11.234  -2.557  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.082 -10.588  -4.158  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.524  -7.561  -4.352  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.751  -6.515  -5.282  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.721  -5.404  -5.106  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.536  -5.671  -4.848  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.740  -7.064  -6.717  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.558  -7.833  -6.939  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       4.950  -7.933  -6.953  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.644  -7.989  -4.324  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.732  -6.109  -5.083  1.00  0.32           H  
ATOM   1036  HB  THR A  70       3.765  -6.237  -7.410  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.658  -8.673  -6.457  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       4.852  -8.454  -7.894  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.053  -8.630  -6.128  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.800  -7.272  -6.998  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.168  -4.139  -5.191  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.306  -2.962  -5.055  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.134  -2.979  -6.013  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.065  -2.501  -5.676  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.240  -1.798  -5.355  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.579  -2.310  -4.994  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.575  -3.754  -5.379  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.915  -2.865  -4.054  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.175  -1.541  -6.400  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.968  -0.947  -4.748  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.340  -1.775  -5.545  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.742  -2.207  -3.932  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.877  -3.876  -6.408  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.217  -4.324  -4.724  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.348  -3.526  -7.206  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.277  -3.698  -8.195  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.949  -4.415  -7.598  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.081  -3.957  -7.764  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.795  -4.396  -9.464  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.616  -5.653  -9.215  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.106  -6.279 -10.511  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.804  -5.313 -11.366  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.062  -5.411 -11.820  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.880  -6.379 -11.405  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.487  -4.514 -12.681  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.261  -3.817  -7.421  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.044  -2.700  -8.456  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.052  -4.671 -10.074  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.407  -3.696 -10.013  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.471  -5.394  -8.608  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       1.006  -6.369  -8.683  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.774  -7.094 -10.278  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       1.242  -6.651 -11.041  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.260  -4.548 -11.667  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       4.603  -7.097 -10.752  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.848  -6.427 -11.696  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       3.865  -3.775 -12.968  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.401  -4.548 -13.113  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.693  -5.491  -6.851  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.739  -6.269  -6.188  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.441  -5.429  -5.140  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.657  -5.387  -5.073  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.121  -7.484  -5.502  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.524  -8.499  -6.443  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -1.565  -9.201  -7.255  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -2.150 -10.180  -6.779  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73      -1.817  -8.773  -8.398  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.234  -5.781  -6.724  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.449  -6.610  -6.927  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.338  -7.143  -4.843  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.882  -7.972  -4.912  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.155  -7.995  -7.116  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.020  -9.232  -5.865  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.648  -4.725  -4.358  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.141  -3.936  -3.237  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.987  -2.762  -3.756  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.089  -2.504  -3.247  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.924  -3.453  -2.400  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.166  -2.917  -0.965  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74       0.149  -2.682  -0.284  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -1.950  -1.632  -0.961  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.687  -4.748  -4.551  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.763  -4.570  -2.622  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.235  -4.280  -2.320  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.434  -2.676  -2.969  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -1.698  -3.651  -0.379  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74       0.714  -1.940  -0.831  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74       0.698  -3.612  -0.264  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -0.027  -2.338   0.724  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.406  -0.876  -1.508  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.107  -1.303   0.057  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.906  -1.799  -1.436  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.473  -2.070  -4.765  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.160  -0.943  -5.377  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.525  -1.387  -5.890  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.550  -0.724  -5.637  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.328  -0.365  -6.527  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.848   0.939  -7.124  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.797   2.041  -6.086  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.053   1.326  -8.360  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.589  -2.328  -5.115  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.306  -0.183  -4.624  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.324  -0.197  -6.168  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.289  -1.103  -7.314  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.881   0.806  -7.409  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.410   1.766  -5.240  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.167   2.959  -6.516  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.778   2.181  -5.758  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.440   2.252  -8.761  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.140   0.547  -9.102  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -1.014   1.455  -8.097  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.529  -2.527  -6.574  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.749  -3.125  -7.107  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.692  -3.504  -5.981  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.886  -3.228  -6.048  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.426  -4.370  -7.950  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.671  -5.114  -8.413  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.252  -4.749  -9.454  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.086  -6.073  -7.753  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.676  -2.991  -6.730  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.230  -2.392  -7.740  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.867  -4.070  -8.824  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.822  -5.044  -7.362  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.132  -4.090  -4.935  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.883  -4.566  -3.780  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.683  -3.437  -3.135  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.894  -3.553  -2.966  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.922  -5.182  -2.749  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.545  -5.744  -1.469  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.442  -6.933  -1.776  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.462  -6.124  -0.472  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.161  -4.246  -4.951  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.564  -5.335  -4.114  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.382  -5.981  -3.235  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.208  -4.420  -2.470  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -7.162  -4.979  -1.019  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -6.859  -7.710  -2.250  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.235  -6.623  -2.441  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.868  -7.309  -0.858  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -4.881  -5.248  -0.223  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -4.819  -6.874  -0.911  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -5.920  -6.520   0.422  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.024  -2.330  -2.821  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.714  -1.226  -2.166  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.718  -0.584  -3.113  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.857  -0.370  -2.737  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.743  -0.161  -1.592  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.714  -0.857  -0.689  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.530   0.884  -0.789  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.752   0.074   0.009  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.066  -2.276  -3.039  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.275  -1.661  -1.351  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -6.240   0.349  -2.398  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.240  -1.411   0.075  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.138  -1.550  -1.284  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -6.847   1.622  -0.393  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -8.047   0.397   0.024  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -8.252   1.365  -1.433  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.059  -0.512   0.595  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -5.302   0.742   0.654  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.208   0.647  -0.728  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.297  -0.314  -4.351  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -9.205   0.264  -5.371  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.446  -0.621  -5.552  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.568  -0.120  -5.624  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.490   0.456  -6.746  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.691   1.764  -6.908  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -8.208   2.762  -7.387  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.440   1.767  -6.532  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.370  -0.529  -4.593  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.551   1.223  -5.007  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.799  -0.362  -6.888  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.235   0.411  -7.527  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.072   0.935  -6.160  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.919   2.587  -6.674  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.235  -1.924  -5.590  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.319  -2.876  -5.754  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.239  -2.926  -4.549  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.462  -2.845  -4.693  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.313  -2.261  -5.521  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.898  -2.594  -6.622  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -10.900  -3.858  -5.918  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.654  -2.991  -3.362  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.424  -3.068  -2.129  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.184  -1.770  -1.891  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.315  -1.784  -1.408  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.515  -3.382  -0.945  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.672  -3.019  -3.313  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.137  -3.872  -2.236  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -12.111  -3.483  -0.050  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.801  -2.582  -0.812  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.988  -4.306  -1.130  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.574  -0.658  -2.256  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -13.208   0.639  -2.146  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -14.356   0.777  -3.143  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -15.414   1.327  -2.814  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -12.172   1.760  -2.323  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -11.218   2.001  -1.140  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -10.277   3.159  -1.431  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -11.999   2.264   0.138  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.652  -0.699  -2.599  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.620   0.705  -1.150  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -11.560   1.457  -3.161  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -12.639   2.689  -2.601  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.613   1.118  -0.994  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -9.689   2.932  -2.307  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.623   3.315  -0.586  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82     -10.855   4.053  -1.608  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -12.617   1.407   0.362  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -12.626   3.133   0.003  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.311   2.438   0.951  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -14.153   0.258  -4.346  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -15.173   0.272  -5.385  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.382  -0.550  -4.962  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.517  -0.129  -5.128  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.612  -0.242  -6.697  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.279  -0.142  -4.553  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -15.485   1.297  -5.522  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.754   0.351  -6.979  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.367  -0.168  -7.466  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.313  -1.273  -6.581  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.121  -1.703  -4.373  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.175  -2.589  -3.908  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.682  -2.232  -2.514  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.397  -3.015  -1.883  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.740  -4.049  -3.980  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.687  -4.592  -5.395  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -18.043  -4.547  -6.070  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.928  -5.345  -5.716  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -18.253  -3.697  -6.960  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.183  -1.983  -4.272  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.002  -2.456  -4.589  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.754  -4.137  -3.547  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.431  -4.651  -3.411  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.991  -4.000  -5.971  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.350  -5.618  -5.362  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -17.334  -1.061  -2.035  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.876  -0.585  -0.792  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -19.131   0.209  -1.102  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -19.132   1.448  -1.107  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -16.863   0.251  -0.013  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.709  -0.502  -2.541  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -18.156  -1.451  -0.208  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -16.583   1.113  -0.601  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.987  -0.346   0.191  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -17.307   0.576   0.916  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -20.173  -0.503  -1.455  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -21.405   0.101  -1.848  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -22.554  -0.526  -1.094  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -22.863  -0.059   0.014  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -21.597  -0.024  -3.358  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -23.160  -1.493  -1.597  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -20.113  -1.482  -1.446  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -21.354   1.151  -1.599  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -21.657  -1.067  -3.630  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -20.761   0.436  -3.865  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -22.507   0.479  -3.649  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -16.335   6.814  -4.360  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.747   8.033  -3.670  1.00  4.81           C  
ATOM      3  C   MET A   1     -15.573   8.618  -2.917  1.00  4.08           C  
ATOM      4  O   MET A   1     -15.256   9.802  -3.064  1.00  4.33           O  
ATOM      5  CB  MET A   1     -17.926   7.775  -2.718  1.00  5.00           C  
ATOM      6  CG  MET A   1     -19.187   7.282  -3.414  1.00  5.78           C  
ATOM      7  SD  MET A   1     -20.581   7.037  -2.283  1.00  6.34           S  
ATOM      8  CE  MET A   1     -20.867   8.725  -1.742  1.00  6.63           C  
ATOM      9  H1  MET A   1     -15.552   7.050  -5.010  1.00  5.71           H  
ATOM     10  H2  MET A   1     -17.111   6.418  -4.934  1.00  5.80           H  
ATOM     11  H3  MET A   1     -16.004   6.087  -3.691  1.00  6.02           H  
ATOM     12  HA  MET A   1     -17.046   8.745  -4.425  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -17.628   7.032  -1.993  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -18.161   8.695  -2.202  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -19.476   8.007  -4.160  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -18.966   6.343  -3.901  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -19.977   9.103  -1.259  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -21.694   8.747  -1.048  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -21.100   9.342  -2.597  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.918   7.797  -2.111  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.744   8.224  -1.387  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.597   8.408  -2.363  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.616   7.834  -3.450  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -13.373   7.205  -0.317  1.00  4.09           C  
ATOM     25  H   ALA A   2     -15.224   6.868  -1.992  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -13.965   9.169  -0.913  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -14.203   7.086   0.364  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -12.508   7.555   0.226  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -13.150   6.257  -0.786  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.618   9.197  -1.989  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.474   9.428  -2.835  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.639   8.194  -2.877  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.974   7.812  -1.903  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.676  10.620  -2.319  1.00  2.06           C  
ATOM     35  OG1 THR A   3      -9.525  10.498  -0.889  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -10.378  11.919  -2.654  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.635   9.646  -1.117  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.755   9.590  -3.865  1.00  1.57           H  
ATOM     39  HB  THR A   3      -8.699  10.609  -2.779  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -9.090   9.648  -0.750  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -10.486  12.005  -3.725  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -9.792  12.748  -2.285  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -11.352  11.930  -2.190  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.729   7.568  -3.994  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.129   6.333  -4.259  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.617   6.502  -4.348  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.108   7.614  -4.549  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.698   5.824  -5.564  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -9.402   4.402  -5.918  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -10.030   3.466  -4.901  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -9.885   4.096  -7.319  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.242   7.991  -4.721  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.388   5.633  -3.480  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.769   5.962  -5.570  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -9.261   6.444  -6.332  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -8.329   4.312  -5.885  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.847   2.443  -5.192  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -11.096   3.640  -4.857  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.596   3.649  -3.930  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.668   3.066  -7.555  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.381   4.740  -8.023  1.00  1.89           H  
ATOM     62 HD23 LEU A   4     -10.951   4.261  -7.376  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.922   5.423  -4.221  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.499   5.434  -4.199  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.935   5.227  -5.580  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.360   4.317  -6.301  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.997   4.316  -3.290  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.423   4.379  -1.822  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.884   3.183  -1.068  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.938   5.660  -1.177  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.384   4.565  -4.164  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.157   6.373  -3.791  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.355   3.385  -3.704  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.920   4.316  -3.335  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.502   4.354  -1.763  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.187   3.244  -0.034  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.806   3.178  -1.125  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.272   2.273  -1.503  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.860   5.705  -1.230  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.251   5.681  -0.144  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.360   6.507  -1.700  1.00  1.26           H  
ATOM     82  N   THR A   6      -4.052   6.094  -5.977  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.277   5.878  -7.162  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.939   5.314  -6.704  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.749   5.086  -5.489  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.013   7.191  -7.933  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.289   8.105  -7.080  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.318   7.834  -8.384  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.918   6.931  -5.476  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.784   5.167  -7.797  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.405   6.962  -8.797  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.924   8.496  -6.452  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.927   8.058  -7.521  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.851   7.152  -9.031  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.106   8.746  -8.923  1.00  1.15           H  
ATOM     96  N   THR A   7      -1.026   5.103  -7.623  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.310   4.685  -7.287  1.00  0.37           C  
ATOM     98  C   THR A   7       0.978   5.707  -6.334  1.00  0.35           C  
ATOM     99  O   THR A   7       1.680   5.326  -5.412  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.162   4.493  -8.560  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.420   3.696  -9.508  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.458   3.765  -8.226  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.255   5.178  -8.575  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.232   3.736  -6.774  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.391   5.457  -8.991  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.040   3.449 -10.218  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.042   3.642  -9.125  1.00  0.96           H  
ATOM    108 HG22 THR A   7       2.228   2.794  -7.809  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.019   4.341  -7.506  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.692   7.003  -6.532  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.319   8.063  -5.720  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.652   8.172  -4.349  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.307   8.466  -3.342  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.296   9.417  -6.439  1.00  0.67           C  
ATOM    115  CG  ASP A   8       2.070  10.495  -5.687  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       3.318  10.534  -5.775  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       1.436  11.298  -4.959  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.031   7.247  -7.216  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.344   7.765  -5.560  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.734   9.302  -7.420  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.271   9.741  -6.544  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.646   7.899  -4.302  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.371   7.891  -3.020  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.859   6.754  -2.175  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.614   6.907  -0.970  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.889   7.717  -3.196  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.579   8.859  -3.882  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.969   9.831  -3.207  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.768   8.787  -5.099  1.00  1.41           O  
ATOM    130  H   ASP A   9      -1.116   7.717  -5.143  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.169   8.825  -2.515  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -3.072   6.828  -3.782  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.333   7.584  -2.220  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.673   5.618  -2.829  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.174   4.418  -2.195  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.273   4.659  -1.761  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.675   4.291  -0.667  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.223   3.261  -3.196  1.00  0.35           C  
ATOM    139  CG  LEU A  10      -0.176   1.866  -2.603  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.472   1.582  -1.862  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.076   0.832  -3.687  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.900   5.583  -3.786  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.790   4.182  -1.341  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -1.133   3.355  -3.770  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.614   3.363  -3.870  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.632   1.823  -1.887  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.451   0.584  -1.452  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.304   1.673  -2.549  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.596   2.299  -1.065  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.102  -0.153  -3.247  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.023   1.038  -4.166  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.714   0.879  -4.421  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.015   5.313  -2.641  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.414   5.696  -2.446  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.629   6.367  -1.094  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.416   5.881  -0.278  1.00  0.41           O  
ATOM    157  CB  ARG A  11       3.799   6.654  -3.563  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.186   7.227  -3.513  1.00  0.52           C  
ATOM    159  CD  ARG A  11       5.334   8.251  -4.610  1.00  0.71           C  
ATOM    160  NE  ARG A  11       6.682   8.783  -4.708  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       7.015   9.861  -5.415  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       6.062  10.662  -5.906  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       8.300  10.162  -5.593  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.603   5.533  -3.505  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.027   4.813  -2.526  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       3.700   6.136  -4.504  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.096   7.475  -3.556  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.345   7.694  -2.553  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       5.906   6.437  -3.669  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       5.079   7.788  -5.552  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       4.649   9.065  -4.418  1.00  1.34           H  
ATOM    172  HE  ARG A  11       7.361   8.247  -4.235  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.075  10.483  -5.771  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       6.271  11.515  -6.390  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       9.035   9.600  -5.196  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       8.618  10.942  -6.143  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.912   7.476  -0.855  1.00  0.42           N  
ATOM    178  CA  ARG A  12       3.044   8.213   0.404  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.736   7.360   1.606  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.398   7.480   2.632  1.00  0.48           O  
ATOM    181  CB  ARG A  12       2.213   9.484   0.446  1.00  0.60           C  
ATOM    182  CG  ARG A  12       2.668  10.539  -0.519  1.00  1.18           C  
ATOM    183  CD  ARG A  12       1.966  11.853  -0.256  1.00  1.47           C  
ATOM    184  NE  ARG A  12       2.315  12.412   1.066  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       2.000  13.647   1.478  1.00  2.83           C  
ATOM    186  NH1 ARG A  12       1.329  14.469   0.667  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       2.353  14.059   2.705  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.287   7.791  -1.545  1.00  0.44           H  
ATOM    189  HA  ARG A  12       4.086   8.489   0.477  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.188   9.237   0.213  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       2.255   9.896   1.444  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       3.729  10.680  -0.383  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.462  10.217  -1.530  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       2.249  12.559  -1.021  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.900  11.691  -0.294  1.00  1.67           H  
ATOM    196  HE  ARG A  12       2.833  11.812   1.653  1.00  2.70           H  
ATOM    197 HH11 ARG A  12       1.042  14.192  -0.257  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       1.086  15.407   0.952  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       2.844  13.487   3.371  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       2.170  14.990   3.047  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.766   6.473   1.466  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.371   5.604   2.552  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.541   4.723   2.962  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.842   4.596   4.153  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.169   4.762   2.157  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.310   6.400   0.600  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.098   6.227   3.391  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.430   4.134   1.319  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.646   5.413   1.878  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.131   4.145   2.991  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.226   4.157   1.976  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.405   3.343   2.241  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.540   4.167   2.822  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.198   3.726   3.755  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.898   2.554   1.022  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.179   1.243   0.684  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       2.790   1.468   0.140  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.013   0.432  -0.272  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.927   4.294   1.050  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.108   2.638   3.005  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.827   3.200   0.161  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.943   2.330   1.182  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.078   0.669   1.593  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       2.331   0.515  -0.081  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.842   2.072  -0.755  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.208   1.979   0.894  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       4.480  -0.461  -0.564  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.939   0.162   0.215  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       5.221   1.046  -1.133  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.760   5.359   2.281  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.813   6.264   2.779  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.637   6.505   4.279  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.575   6.324   5.070  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.788   7.631   2.029  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.802   8.604   2.623  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.076   7.431   0.551  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.203   5.630   1.516  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.773   5.793   2.628  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.802   8.061   2.129  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.568   8.777   3.663  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.761   9.542   2.089  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       8.795   8.187   2.543  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.327   6.779   0.127  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       8.053   6.986   0.430  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       7.050   8.385   0.046  1.00  1.24           H  
ATOM    246  N   GLU A  16       5.442   6.888   4.652  1.00  0.62           N  
ATOM    247  CA  GLU A  16       5.107   7.179   6.028  1.00  0.71           C  
ATOM    248  C   GLU A  16       5.224   5.949   6.933  1.00  0.74           C  
ATOM    249  O   GLU A  16       5.549   6.075   8.106  1.00  0.89           O  
ATOM    250  CB  GLU A  16       3.695   7.740   6.113  1.00  0.79           C  
ATOM    251  CG  GLU A  16       3.474   8.968   5.265  1.00  0.87           C  
ATOM    252  CD  GLU A  16       4.344  10.123   5.647  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       3.968  10.890   6.536  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       5.453  10.242   5.101  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.749   6.993   3.961  1.00  0.59           H  
ATOM    256  HA  GLU A  16       5.789   7.939   6.378  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.999   6.979   5.792  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       3.482   7.995   7.142  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       3.697   8.714   4.239  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.440   9.271   5.328  1.00  1.35           H  
ATOM    261  N   SER A  17       4.946   4.777   6.401  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.937   3.565   7.210  1.00  0.77           C  
ATOM    263  C   SER A  17       6.271   2.819   7.172  1.00  0.89           C  
ATOM    264  O   SER A  17       6.447   1.807   7.862  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.777   2.667   6.792  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.772   2.479   5.391  1.00  1.39           O  
ATOM    267  H   SER A  17       4.748   4.700   5.442  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.765   3.879   8.230  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.873   1.700   7.262  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.842   3.123   7.083  1.00  0.98           H  
ATOM    271  HG  SER A  17       3.357   3.251   4.979  1.00  1.66           H  
ATOM    272  N   ALA A  18       7.212   3.331   6.380  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.534   2.726   6.249  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.307   2.821   7.557  1.00  1.22           C  
ATOM    275  O   ALA A  18      10.193   2.005   7.833  1.00  1.58           O  
ATOM    276  CB  ALA A  18       9.315   3.384   5.120  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.996   4.127   5.848  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.395   1.682   6.006  1.00  1.24           H  
ATOM    279  HB1 ALA A  18      10.266   2.887   5.000  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       9.482   4.425   5.353  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.751   3.307   4.202  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.961   3.809   8.360  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.593   3.971   9.642  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.915   5.407   9.940  1.00  1.74           C  
ATOM    285  O   GLY A  19       9.105   6.121  10.521  1.00  2.32           O  
ATOM    286  H   GLY A  19       8.259   4.424   8.064  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.931   3.596  10.409  1.00  1.87           H  
ATOM    288  HA3 GLY A  19      10.508   3.398   9.657  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.039   5.858   9.443  1.00  2.01           N  
ATOM    290  CA  GLU A  20      11.556   7.202   9.718  1.00  2.53           C  
ATOM    291  C   GLU A  20      11.138   8.147   8.613  1.00  2.51           C  
ATOM    292  O   GLU A  20      11.755   9.201   8.407  1.00  3.17           O  
ATOM    293  CB  GLU A  20      13.086   7.148   9.779  1.00  3.47           C  
ATOM    294  CG  GLU A  20      13.633   6.278  10.891  1.00  4.03           C  
ATOM    295  CD  GLU A  20      13.264   6.798  12.252  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      13.976   7.655  12.797  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      12.239   6.355  12.813  1.00  4.85           O  
ATOM    298  H   GLU A  20      11.546   5.286   8.820  1.00  2.29           H  
ATOM    299  HA  GLU A  20      11.176   7.545  10.669  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      13.456   6.763   8.840  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      13.462   8.151   9.916  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      13.230   5.282  10.781  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      14.710   6.242  10.809  1.00  4.34           H  
ATOM    304  N   THR A  21      10.046   7.787   7.940  1.00  2.53           N  
ATOM    305  CA  THR A  21       9.564   8.458   6.741  1.00  3.19           C  
ATOM    306  C   THR A  21      10.692   8.553   5.739  1.00  3.12           C  
ATOM    307  O   THR A  21      11.037   9.609   5.203  1.00  3.48           O  
ATOM    308  CB  THR A  21       8.874   9.822   6.987  1.00  4.10           C  
ATOM    309  OG1 THR A  21       9.724  10.750   7.693  1.00  4.58           O  
ATOM    310  CG2 THR A  21       7.563   9.646   7.733  1.00  4.86           C  
ATOM    311  H   THR A  21       9.562   7.017   8.298  1.00  2.61           H  
ATOM    312  HA  THR A  21       8.853   7.767   6.310  1.00  3.56           H  
ATOM    313  HB  THR A  21       8.664  10.169   5.991  1.00  4.41           H  
ATOM    314  HG1 THR A  21      10.471  10.245   8.044  1.00  4.54           H  
ATOM    315 HG21 THR A  21       7.752   9.179   8.689  1.00  5.17           H  
ATOM    316 HG22 THR A  21       6.898   9.023   7.154  1.00  5.13           H  
ATOM    317 HG23 THR A  21       7.105  10.611   7.889  1.00  5.27           H  
ATOM    318  N   ASP A  22      11.272   7.404   5.579  1.00  3.06           N  
ATOM    319  CA  ASP A  22      12.452   7.103   4.787  1.00  3.18           C  
ATOM    320  C   ASP A  22      12.365   7.706   3.412  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.215   8.505   3.021  1.00  3.34           O  
ATOM    322  CB  ASP A  22      12.597   5.578   4.673  1.00  3.66           C  
ATOM    323  CG  ASP A  22      12.665   4.868   6.023  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      11.771   5.070   6.870  1.00  4.50           O  
ATOM    325  OD2 ASP A  22      13.658   4.149   6.282  1.00  4.28           O  
ATOM    326  H   ASP A  22      10.868   6.671   6.092  1.00  3.23           H  
ATOM    327  HA  ASP A  22      13.322   7.481   5.301  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      11.748   5.185   4.131  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      13.499   5.355   4.123  1.00  3.84           H  
ATOM    330  N   GLY A  23      11.331   7.357   2.695  1.00  2.71           N  
ATOM    331  CA  GLY A  23      11.165   7.879   1.372  1.00  2.74           C  
ATOM    332  C   GLY A  23      11.857   7.021   0.360  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.780   7.468  -0.328  1.00  2.77           O  
ATOM    334  H   GLY A  23      10.687   6.731   3.081  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      10.111   7.924   1.137  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      11.583   8.874   1.329  1.00  3.06           H  
ATOM    337  N   THR A  24      11.424   5.792   0.275  1.00  2.07           N  
ATOM    338  CA  THR A  24      11.937   4.848  -0.667  1.00  1.91           C  
ATOM    339  C   THR A  24      11.618   5.314  -2.104  1.00  1.88           C  
ATOM    340  O   THR A  24      10.646   6.081  -2.312  1.00  2.57           O  
ATOM    341  CB  THR A  24      11.312   3.482  -0.346  1.00  2.18           C  
ATOM    342  OG1 THR A  24       9.977   3.711   0.188  1.00  2.87           O  
ATOM    343  CG2 THR A  24      12.148   2.733   0.684  1.00  2.46           C  
ATOM    344  H   THR A  24      10.699   5.446   0.836  1.00  2.27           H  
ATOM    345  HA  THR A  24      13.007   4.781  -0.537  1.00  1.95           H  
ATOM    346  HB  THR A  24      11.241   2.906  -1.257  1.00  2.48           H  
ATOM    347  HG1 THR A  24       9.619   2.894   0.555  1.00  3.17           H  
ATOM    348 HG21 THR A  24      12.201   3.315   1.593  1.00  2.79           H  
ATOM    349 HG22 THR A  24      13.146   2.582   0.297  1.00  2.74           H  
ATOM    350 HG23 THR A  24      11.696   1.776   0.896  1.00  2.88           H  
ATOM    351  N   ASP A  25      12.420   4.898  -3.075  1.00  1.70           N  
ATOM    352  CA  ASP A  25      12.255   5.370  -4.451  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.070   4.707  -5.151  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.186   3.710  -5.857  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.545   5.267  -5.267  1.00  2.34           C  
ATOM    356  CG  ASP A  25      13.416   5.909  -6.633  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      13.190   7.119  -6.711  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      13.505   5.185  -7.654  1.00  3.17           O  
ATOM    359  H   ASP A  25      13.134   4.252  -2.865  1.00  2.00           H  
ATOM    360  HA  ASP A  25      11.994   6.415  -4.353  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      14.340   5.766  -4.733  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.802   4.227  -5.398  1.00  2.54           H  
ATOM    363  N   LEU A  26       9.927   5.263  -4.876  1.00  1.16           N  
ATOM    364  CA  LEU A  26       8.629   4.828  -5.363  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.132   5.858  -6.363  1.00  0.82           C  
ATOM    366  O   LEU A  26       6.930   6.059  -6.540  1.00  0.80           O  
ATOM    367  CB  LEU A  26       7.663   4.764  -4.156  1.00  0.99           C  
ATOM    368  CG  LEU A  26       7.653   3.490  -3.266  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.036   3.003  -2.900  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       6.855   3.755  -2.000  1.00  1.03           C  
ATOM    371  H   LEU A  26       9.963   6.039  -4.274  1.00  1.33           H  
ATOM    372  HA  LEU A  26       8.708   3.851  -5.815  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       7.888   5.604  -3.517  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       6.665   4.909  -4.542  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.148   2.698  -3.798  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.587   2.775  -3.801  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       8.954   2.112  -2.293  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.555   3.773  -2.349  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.298   4.578  -1.458  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       6.857   2.871  -1.379  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       5.839   4.005  -2.264  1.00  1.60           H  
ATOM    382  N   SER A  27       9.075   6.466  -7.031  1.00  0.90           N  
ATOM    383  CA  SER A  27       8.850   7.569  -7.924  1.00  0.92           C  
ATOM    384  C   SER A  27       8.024   7.198  -9.171  1.00  0.91           C  
ATOM    385  O   SER A  27       8.533   6.601 -10.133  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.199   8.142  -8.317  1.00  1.15           C  
ATOM    387  OG  SER A  27      10.980   8.403  -7.147  1.00  1.46           O  
ATOM    388  H   SER A  27       9.996   6.147  -6.935  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.321   8.333  -7.375  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.720   7.432  -8.942  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.057   9.068  -8.854  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.851   7.976  -7.241  1.00  1.86           H  
ATOM    393  N   GLY A  28       6.743   7.521  -9.128  1.00  0.93           N  
ATOM    394  CA  GLY A  28       5.876   7.337 -10.269  1.00  0.99           C  
ATOM    395  C   GLY A  28       5.266   5.963 -10.348  1.00  0.85           C  
ATOM    396  O   GLY A  28       4.066   5.801 -10.141  1.00  1.02           O  
ATOM    397  H   GLY A  28       6.380   7.878  -8.290  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       5.080   8.064 -10.226  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       6.455   7.510 -11.166  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.087   4.988 -10.624  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.644   3.613 -10.791  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.598   2.682 -10.105  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.793   2.653 -10.426  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.533   3.249 -12.280  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.208   1.778 -12.522  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.044   1.360 -12.266  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       6.099   1.012 -12.955  1.00  2.07           O  
ATOM    408  H   ASP A  29       7.047   5.191 -10.690  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.668   3.520 -10.336  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.750   3.843 -12.728  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.470   3.477 -12.767  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.103   1.948  -9.145  1.00  0.39           N  
ATOM    413  CA  PHE A  30       6.939   1.011  -8.434  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.200  -0.315  -8.247  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.611  -1.167  -7.471  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.405   1.598  -7.077  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.340   1.717  -6.010  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.356   2.680  -6.131  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.322   0.885  -4.899  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.372   2.814  -5.181  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.335   1.014  -3.933  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.400   1.887  -4.022  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.160   2.046  -8.902  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.802   0.855  -9.063  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.184   0.966  -6.682  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       7.816   2.581  -7.253  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.364   3.330  -6.993  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.087   0.129  -4.790  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.629   3.591  -5.317  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.332   0.360  -3.074  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.651   1.952  -3.247  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.124  -0.479  -9.004  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.247  -1.651  -8.944  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.959  -3.014  -9.101  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.428  -4.024  -8.650  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.084  -1.539  -9.931  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.132  -0.348  -9.743  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       0.978  -0.456 -10.700  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.607  -0.278  -8.327  1.00  0.32           C  
ATOM    440  H   LEU A  31       4.944   0.202  -9.684  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.824  -1.645  -7.950  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.500  -1.475 -10.925  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.501  -2.446  -9.864  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.661   0.569  -9.961  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.345  -0.461 -11.716  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.312   0.380 -10.550  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.451  -1.377 -10.496  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       0.942   0.566  -8.225  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.434  -0.178  -7.641  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.067  -1.188  -8.109  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.128  -3.043  -9.741  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.849  -4.322  -9.947  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.903  -4.577  -8.868  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.554  -5.642  -8.852  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.500  -4.430 -11.356  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.659  -3.467 -11.610  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       9.775  -3.691 -11.105  1.00  1.83           O  
ATOM    458  OD2 ASP A  32       8.489  -2.488 -12.382  1.00  2.04           O  
ATOM    459  H   ASP A  32       6.499  -2.200 -10.094  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.105  -5.100  -9.855  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.879  -5.433 -11.485  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.737  -4.251 -12.100  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.068  -3.625  -7.975  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.033  -3.745  -6.891  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.470  -4.584  -5.764  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.304  -4.478  -5.430  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.485  -2.368  -6.340  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.477  -1.536  -7.185  1.00  0.51           C  
ATOM    469  CD1 LEU A  33       9.899  -1.135  -8.524  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      10.920  -0.305  -6.415  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.510  -2.818  -8.015  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.898  -4.257  -7.286  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.599  -1.764  -6.198  1.00  0.41           H  
ATOM    474  HB3 LEU A  33       9.929  -2.535  -5.371  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.355  -2.136  -7.374  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      10.615  -0.533  -9.065  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       8.994  -0.572  -8.355  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.666  -2.023  -9.094  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      11.396  -0.613  -5.495  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      10.061   0.310  -6.190  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.622   0.261  -7.010  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.282  -5.424  -5.213  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.882  -6.235  -4.081  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.962  -5.418  -2.813  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.903  -4.639  -2.641  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.771  -7.458  -3.960  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.478  -8.556  -4.950  1.00  0.61           C  
ATOM    488  CD  ARG A  34       8.144  -9.188  -4.656  1.00  1.10           C  
ATOM    489  NE  ARG A  34       8.016 -10.491  -5.294  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       7.730 -11.622  -4.640  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       7.630 -11.634  -3.312  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       7.601 -12.747  -5.311  1.00  3.94           N  
ATOM    493  H   ARG A  34      10.200  -5.465  -5.569  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.862  -6.552  -4.236  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.797  -7.153  -4.099  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       9.662  -7.862  -2.965  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       9.446  -8.132  -5.943  1.00  1.24           H  
ATOM    498  HG3 ARG A  34      10.243  -9.314  -4.909  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.036  -9.308  -3.588  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       7.363  -8.540  -5.031  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.140 -10.504  -6.272  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       7.774 -10.812  -2.734  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       7.385 -12.455  -2.790  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       7.709 -12.761  -6.309  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       7.416 -13.622  -4.845  1.00  4.79           H  
ATOM    506  N   PHE A  35       8.016  -5.600  -1.915  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.027  -4.856  -0.663  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.197  -5.314   0.187  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.916  -4.507   0.775  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.734  -5.032   0.114  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.508  -4.642  -0.616  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.350  -3.356  -1.034  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.520  -5.563  -0.894  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.239  -2.973  -1.720  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.397  -5.184  -1.585  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.209  -3.959  -1.943  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.295  -6.251  -2.084  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.166  -3.812  -0.906  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.617  -6.060   0.419  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.773  -4.407   0.990  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.122  -2.633  -0.819  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.636  -6.584  -0.567  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.132  -1.949  -2.044  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.621  -5.902  -1.801  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.294  -3.732  -2.466  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.386  -6.613   0.216  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.483  -7.280   0.923  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.820  -6.705   0.468  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.741  -6.512   1.263  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.497  -8.805   0.634  1.00  0.64           C  
ATOM    531  CG  GLU A  36       9.144  -9.525   0.694  1.00  1.56           C  
ATOM    532  CD  GLU A  36       8.284  -9.246  -0.528  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       8.461  -9.917  -1.544  1.00  2.79           O  
ATOM    534  OE2 GLU A  36       7.464  -8.318  -0.491  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.702  -7.168  -0.232  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.364  -7.122   1.983  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.903  -8.959  -0.354  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      11.159  -9.275   1.346  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.319 -10.589   0.757  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       8.617  -9.195   1.576  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.864  -6.362  -0.799  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.055  -5.866  -1.472  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.288  -4.399  -1.161  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.431  -3.952  -1.050  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.887  -6.078  -2.978  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.918  -5.386  -3.824  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.012  -5.925  -4.019  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.623  -4.313  -4.357  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.033  -6.443  -1.311  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.901  -6.446  -1.137  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.946  -7.135  -3.188  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.910  -5.718  -3.264  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.217  -3.664  -0.948  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.343  -2.261  -0.625  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.366  -2.031   0.893  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.250  -0.900   1.367  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.283  -1.355  -1.330  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.850  -1.773  -0.969  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.477  -1.398  -2.837  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.772  -0.912  -1.600  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.326  -4.066  -1.030  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.323  -1.977  -0.981  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.448  -0.339  -1.004  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.688  -2.790  -1.293  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.732  -1.724   0.104  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.744  -0.761  -3.309  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.353  -2.413  -3.186  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.469  -1.050  -3.081  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.900   0.113  -1.288  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       7.800  -1.262  -1.288  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.853  -0.975  -2.675  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.598  -3.109   1.637  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.781  -3.022   3.078  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.491  -3.012   3.865  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.390  -2.337   4.898  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.637  -3.977   1.182  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.373  -3.865   3.401  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.329  -2.117   3.296  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.505  -3.724   3.391  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.230  -3.804   4.071  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.944  -5.199   4.524  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.963  -6.133   3.725  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.083  -3.334   3.177  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.024  -1.855   2.944  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.068  -1.206   2.324  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.943  -1.109   3.360  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.033   0.145   2.117  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.889   0.238   3.164  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.906   0.860   2.488  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.859   2.224   2.366  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.603  -4.210   2.542  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.271  -3.155   4.932  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.180  -3.808   2.213  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.150  -3.641   3.624  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.922  -1.779   1.995  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.119  -1.611   3.846  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.883   0.597   1.627  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.030   0.796   3.502  1.00  1.06           H  
ATOM    599  HH  TYR A  40       8.249   2.439   1.509  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.721  -5.354   5.793  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.257  -6.620   6.318  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.784  -6.619   6.173  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.175  -5.549   6.183  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.577  -6.806   7.797  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.040  -6.798   8.104  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.763  -7.684   7.623  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.501  -5.882   8.824  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.872  -4.591   6.397  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.688  -7.423   5.738  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.076  -6.030   8.353  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.167  -7.755   8.111  1.00  0.71           H  
ATOM    612  N   SER A  42       6.203  -7.770   6.021  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.770  -7.896   5.885  1.00  0.48           C  
ATOM    614  C   SER A  42       3.985  -7.205   7.037  1.00  0.41           C  
ATOM    615  O   SER A  42       2.927  -6.640   6.814  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.397  -9.353   5.696  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.967 -10.168   6.721  1.00  1.03           O  
ATOM    618  H   SER A  42       6.736  -8.593   6.011  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.518  -7.364   4.979  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.321  -9.443   5.668  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.818  -9.650   4.748  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.753 -11.096   6.533  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.540  -7.232   8.250  1.00  0.45           N  
ATOM    624  CA  LEU A  43       3.918  -6.577   9.406  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.932  -5.049   9.195  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.915  -4.380   9.401  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.658  -7.000  10.710  1.00  0.59           C  
ATOM    628  CG  LEU A  43       3.989  -6.696  12.083  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       4.718  -7.440  13.185  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       3.996  -5.208  12.411  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.373  -7.745   8.373  1.00  0.50           H  
ATOM    632  HA  LEU A  43       2.890  -6.906   9.449  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       4.818  -8.067  10.662  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.628  -6.525  10.698  1.00  0.59           H  
ATOM    635  HG  LEU A  43       2.968  -7.046  12.064  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       4.675  -8.502  12.995  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       4.252  -7.225  14.135  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       5.751  -7.123  13.211  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       3.456  -4.671  11.646  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.014  -4.851  12.446  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.523  -5.047  13.368  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.079  -4.518   8.766  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.229  -3.084   8.467  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.305  -2.696   7.329  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.674  -1.650   7.348  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.669  -2.760   8.091  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.851  -5.107   8.643  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.960  -2.521   9.349  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       7.324  -3.011   8.913  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.755  -1.708   7.863  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.948  -3.333   7.219  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.221  -3.582   6.365  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.385  -3.432   5.193  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.907  -3.355   5.603  1.00  0.25           C  
ATOM    655  O   LEU A  45       1.121  -2.585   5.041  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.614  -4.642   4.301  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.884  -4.673   2.984  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       3.301  -3.500   2.134  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       3.188  -5.967   2.282  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.784  -4.385   6.433  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.686  -2.541   4.660  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.671  -4.726   4.094  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.320  -5.519   4.861  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.818  -4.624   3.153  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.782  -3.547   1.189  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       4.366  -3.560   1.972  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.057  -2.583   2.647  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       4.253  -6.009   2.102  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.659  -5.998   1.341  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.893  -6.799   2.902  1.00  1.01           H  
ATOM    671  N   MET A  46       1.527  -4.169   6.571  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.180  -4.125   7.097  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.110  -2.803   7.764  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.219  -2.336   7.699  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.133  -5.269   8.049  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.199  -6.634   7.397  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.544  -7.943   8.589  1.00  0.50           S  
ATOM    678  CE  MET A  46      -2.080  -7.354   9.310  1.00  1.49           C  
ATOM    679  H   MET A  46       2.176  -4.820   6.918  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.478  -4.202   6.244  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.602  -5.299   8.839  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.108  -5.057   8.466  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.981  -6.628   6.652  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.751  -6.837   6.924  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -1.920  -6.389   9.768  1.00  2.05           H  
ATOM    686  HE2 MET A  46      -2.421  -8.056  10.057  1.00  1.93           H  
ATOM    687  HE3 MET A  46      -2.824  -7.265   8.531  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.905  -2.192   8.386  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.749  -0.892   9.061  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.413   0.199   8.030  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.306   1.165   8.321  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.022  -0.534   9.852  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.903   0.723  10.707  1.00  0.58           C  
ATOM    694  CD  GLU A  47       3.166   1.037  11.470  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.443   0.388  12.493  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       3.918   1.950  11.069  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.785  -2.625   8.383  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.084  -0.982   9.743  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.271  -1.360  10.501  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.830  -0.390   9.148  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.679   1.562  10.065  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.096   0.587  11.413  1.00  1.15           H  
ATOM    703  N   THR A  48       0.895  -0.010   6.827  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.677   0.864   5.704  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.804   0.831   5.402  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.518   1.842   5.496  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.434   0.311   4.482  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.799   0.042   4.824  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.377   1.289   3.329  1.00  0.45           C  
ATOM    710  H   THR A  48       1.386  -0.844   6.685  1.00  0.28           H  
ATOM    711  HA  THR A  48       1.018   1.865   5.926  1.00  0.39           H  
ATOM    712  HB  THR A  48       0.962  -0.614   4.181  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.242   0.867   5.067  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.348   1.465   3.055  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.912   0.883   2.482  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.834   2.221   3.629  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.252  -0.366   5.059  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.626  -0.644   4.770  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.513  -0.268   5.956  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.601   0.226   5.773  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.786  -2.111   4.407  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.604  -1.102   5.009  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.914  -0.049   3.916  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.149  -2.347   3.567  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -3.816  -2.305   4.145  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.509  -2.723   5.252  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.002  -0.480   7.170  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.715  -0.172   8.398  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.097   1.295   8.480  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.233   1.645   8.834  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -2.929  -0.587   9.627  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.107  -0.885   7.235  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.578  -0.807   8.326  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.536  -0.421  10.506  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.024  -0.001   9.690  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.681  -1.635   9.550  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.145   2.158   8.162  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.392   3.588   8.143  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.385   3.933   7.054  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.243   4.774   7.244  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.102   4.387   7.972  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.152   4.292   9.152  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.100   5.107   8.906  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.026   5.069  10.045  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       2.312   5.435   9.999  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.809   5.953   8.897  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       3.086   5.300  11.058  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.252   1.811   7.938  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.843   3.842   9.091  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.586   4.025   7.096  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.356   5.425   7.823  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.649   4.671  10.034  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.880   3.258   9.302  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.606   4.709   8.039  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.181   6.132   8.716  1.00  1.01           H  
ATOM    756  HE  ARG A  51       0.619   4.740  10.885  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       2.240   6.091   8.085  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       3.779   6.215   8.833  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       2.760   4.913  11.928  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       4.054   5.586  11.068  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.281   3.244   5.929  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.196   3.426   4.819  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.617   3.012   5.216  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.582   3.721   4.908  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.697   2.645   3.604  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.366   3.132   3.016  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.875   2.189   1.936  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.519   4.541   2.455  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.562   2.584   5.832  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.205   4.479   4.578  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.585   1.609   3.893  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.450   2.703   2.835  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.623   3.160   3.800  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.730   1.205   2.357  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -1.940   2.552   1.535  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.610   2.136   1.146  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -2.576   4.868   2.044  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -3.826   5.212   3.244  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -4.268   4.535   1.676  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.734   1.884   5.919  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.012   1.418   6.449  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.616   2.474   7.334  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.736   2.911   7.114  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.860   0.148   7.283  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.387  -1.067   6.540  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.487  -2.298   7.392  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.569  -2.921   7.417  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.513  -2.649   8.079  1.00  0.46           O  
ATOM    789  H   GLU A  53      -5.933   1.329   6.062  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.675   1.218   5.620  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.150   0.343   8.073  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.816  -0.079   7.733  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.998  -1.201   5.659  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.358  -0.926   6.248  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.835   2.899   8.300  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.254   3.875   9.277  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.615   5.225   8.620  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.577   5.891   9.025  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.134   4.051  10.303  1.00  0.47           C  
ATOM    800  OG  SER A  54      -6.750   2.783  10.845  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.933   2.514   8.367  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.123   3.489   9.787  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.276   4.499   9.823  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -7.477   4.684  11.109  1.00  1.12           H  
ATOM    805  HG  SER A  54      -6.071   2.390  10.279  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.836   5.620   7.631  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.045   6.869   6.923  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.346   6.845   6.094  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.181   7.743   6.201  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.853   7.173   5.997  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.888   8.568   5.385  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.846   8.749   4.282  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.452   8.591   4.719  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -3.385   8.678   3.895  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -3.558   8.737   2.568  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.155   8.659   4.395  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.069   5.059   7.376  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.115   7.657   7.657  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.938   7.072   6.562  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.846   6.452   5.193  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.869   8.736   4.966  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.704   9.290   6.167  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.039   8.019   3.511  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -5.973   9.736   3.862  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.312   8.467   5.692  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -4.457   8.714   2.122  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -2.778   8.833   1.930  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -1.962   8.580   5.380  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -1.327   8.750   3.826  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.524   5.805   5.290  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.625   5.777   4.323  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.868   5.024   4.793  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.959   5.269   4.285  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.148   5.235   2.973  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.039   6.050   2.352  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.306   7.256   1.719  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.726   5.624   2.417  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.291   8.011   1.174  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.710   6.367   1.871  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -6.994   7.561   1.252  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -5.969   8.314   0.727  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.900   5.045   5.337  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.913   6.807   4.167  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.781   4.228   3.108  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.978   5.219   2.284  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.327   7.604   1.657  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.503   4.685   2.904  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.517   8.947   0.684  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.690   6.015   1.932  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.145   9.258   0.823  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.722   4.124   5.728  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.874   3.373   6.198  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.072   2.079   5.435  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.166   1.514   5.410  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.850   3.951   6.149  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.738   3.144   7.245  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.760   3.980   6.086  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.016   1.610   4.824  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.043   0.381   4.059  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.479  -0.750   4.928  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.542  -0.535   5.685  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.235   0.530   2.721  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.772   0.903   2.965  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.341  -0.723   1.861  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.171   2.093   4.920  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.076   0.158   3.832  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.679   1.351   2.175  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.265   1.005   2.017  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.293   0.127   3.545  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.723   1.838   3.503  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -10.770  -0.589   0.954  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -12.378  -0.897   1.611  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -10.958  -1.571   2.411  1.00  1.59           H  
ATOM    874  N   SER A  59     -12.104  -1.899   4.898  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.660  -3.024   5.679  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.824  -3.985   4.826  1.00  0.59           C  
ATOM    877  O   SER A  59     -11.328  -4.605   3.890  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.871  -3.706   6.290  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.616  -2.754   7.054  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.877  -2.044   4.303  1.00  0.74           H  
ATOM    881  HA  SER A  59     -11.037  -2.646   6.475  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -13.495  -4.101   5.501  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.553  -4.506   6.941  1.00  0.91           H  
ATOM    884  HG  SER A  59     -13.375  -1.894   6.688  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.556  -4.085   5.140  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.641  -4.922   4.393  1.00  0.45           C  
ATOM    887  C   ILE A  60      -8.435  -6.244   5.117  1.00  0.51           C  
ATOM    888  O   ILE A  60      -8.122  -6.257   6.316  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.269  -4.220   4.205  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.451  -2.900   3.453  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.276  -5.130   3.467  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.180  -2.097   3.323  1.00  0.41           C  
ATOM    893  H   ILE A  60      -9.207  -3.600   5.929  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -9.067  -5.113   3.419  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.861  -4.007   5.183  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.812  -3.106   2.457  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.178  -2.297   3.976  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.670  -5.377   2.492  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.132  -6.039   4.031  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.329  -4.622   3.356  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -6.389  -1.173   2.804  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.456  -2.670   2.761  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.776  -1.888   4.304  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.669  -7.374   4.437  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -8.403  -8.690   5.003  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.904  -8.845   5.292  1.00  0.56           C  
ATOM    907  O   PRO A  61      -6.070  -8.794   4.372  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.843  -9.666   3.900  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.743  -8.868   3.020  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.236  -7.460   3.081  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.966  -8.858   5.910  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.975 -10.016   3.362  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -9.364 -10.502   4.340  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.689  -9.240   2.009  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.757  -8.917   3.387  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.474  -7.295   2.333  1.00  0.65           H  
ATOM    917  HD3 PRO A  61     -10.047  -6.758   2.963  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.577  -8.993   6.567  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -5.182  -9.100   7.056  1.00  0.67           C  
ATOM    920  C   ASP A  62      -4.393 -10.225   6.378  1.00  0.54           C  
ATOM    921  O   ASP A  62      -3.167 -10.169   6.301  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -5.111  -9.223   8.596  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.667 -10.518   9.158  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -6.891 -10.614   9.374  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -4.898 -11.474   9.354  1.00  1.83           O  
ATOM    926  H   ASP A  62      -7.320  -9.025   7.215  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.700  -8.177   6.768  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -4.079  -9.153   8.906  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -5.659  -8.399   9.030  1.00  1.28           H  
ATOM    930  N   ASP A  63      -5.101 -11.219   5.873  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.485 -12.323   5.135  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.948 -11.825   3.812  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.823 -12.131   3.427  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -5.499 -13.427   4.841  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -6.004 -14.138   6.054  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -6.884 -13.590   6.757  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -5.502 -15.225   6.368  1.00  1.84           O  
ATOM    938  H   ASP A  63      -6.068 -11.234   6.036  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.678 -12.733   5.724  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -6.352 -12.990   4.342  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.046 -14.150   4.181  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.735 -11.016   3.140  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.362 -10.516   1.832  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.290  -9.449   1.993  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.365  -9.354   1.189  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.579  -9.936   1.067  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.190  -9.555  -0.351  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.738 -10.927   1.056  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.579 -10.732   3.548  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.943 -11.336   1.267  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.901  -9.039   1.577  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.835 -10.432  -0.871  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -4.406  -8.813  -0.321  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -6.051  -9.153  -0.866  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.573 -10.497   0.521  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.033 -11.144   2.072  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.426 -11.839   0.568  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.394  -8.686   3.075  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.427  -7.636   3.408  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.998  -8.195   3.561  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.021  -7.477   3.389  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.855  -6.908   4.675  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.162  -8.830   3.669  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.430  -6.928   2.594  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.179  -6.087   4.865  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.827  -7.593   5.509  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -3.859  -6.527   4.548  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.892  -9.476   3.877  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.405 -10.092   4.016  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.776 -10.945   2.810  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.857 -11.533   2.770  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.705 -10.004   4.029  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.141  -9.309   4.130  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.411 -10.712   4.902  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.112 -11.009   1.826  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.134 -11.808   0.623  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.592 -10.916  -0.531  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.113 -11.393  -1.535  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.127 -12.603   0.213  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -0.957 -13.412  -1.074  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -2.204 -14.158  -1.454  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -2.083 -14.774  -2.781  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -2.871 -15.734  -3.264  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -3.762 -16.340  -2.482  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -2.751 -16.106  -4.530  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.948 -10.500   1.901  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.927 -12.503   0.851  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.382 -13.285   1.010  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.942 -11.909   0.069  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.705 -12.738  -1.878  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.151 -14.117  -0.937  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -2.385 -14.927  -0.721  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -3.035 -13.468  -1.465  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -1.377 -14.396  -3.365  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -3.871 -16.117  -1.503  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -4.380 -17.044  -2.837  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -2.086 -15.688  -5.158  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -3.326 -16.840  -4.921  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.443  -9.629  -0.365  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.787  -8.707  -1.422  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.304  -8.581  -1.552  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.999  -8.212  -0.617  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.098  -7.323  -1.240  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.404  -7.466  -1.435  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.372  -6.730   0.134  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.121  -9.286   0.495  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.427  -9.155  -2.338  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.492  -6.660  -1.995  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.875  -6.504  -1.305  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.797  -8.164  -0.710  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.604  -7.835  -2.431  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.120  -5.772   0.215  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       1.435  -6.602   0.266  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.011  -7.396   0.892  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.792  -9.005  -2.693  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.231  -9.052  -2.992  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.665  -7.751  -3.585  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.681  -7.170  -3.202  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.523 -10.116  -4.060  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       3.794 -11.420  -3.903  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       2.594 -11.485  -4.271  1.00  1.91           O  
ATOM   1022  OD2 ASP A  69       4.408 -12.426  -3.482  1.00  1.27           O  
ATOM   1023  H   ASP A  69       2.166  -9.352  -3.363  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.825  -9.241  -2.114  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.265  -9.713  -5.028  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       5.584 -10.308  -4.045  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.938  -7.334  -4.559  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.221  -6.138  -5.241  1.00  0.31           C  
ATOM   1029  C   THR A  70       3.057  -5.173  -5.069  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.923  -5.601  -4.761  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.481  -6.439  -6.723  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.408  -7.245  -7.239  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.807  -7.170  -6.895  1.00  0.47           C  
ATOM   1034  H   THR A  70       3.163  -7.846  -4.865  1.00  0.40           H  
ATOM   1035  HA  THR A  70       5.114  -5.703  -4.815  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.517  -5.505  -7.265  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.786  -7.915  -7.829  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.975  -7.387  -7.940  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.788  -8.095  -6.336  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.618  -6.562  -6.520  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.303  -3.867  -5.227  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.292  -2.830  -5.061  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.122  -3.011  -5.982  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.037  -2.577  -5.671  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.034  -1.546  -5.380  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.447  -1.884  -5.138  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.604  -3.291  -5.548  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.920  -2.788  -4.050  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       2.858  -1.273  -6.410  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.698  -0.757  -4.725  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.083  -1.246  -5.734  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.674  -1.770  -4.088  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.809  -3.357  -6.606  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.387  -3.769  -4.978  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.359  -3.644  -7.120  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.311  -3.964  -8.076  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.828  -4.719  -7.374  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.005  -4.351  -7.484  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.888  -4.820  -9.189  1.00  0.40           C  
ATOM   1060  CG  ARG A  72      -0.092  -5.132 -10.294  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       0.510  -6.076 -11.297  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       1.733  -5.535 -11.902  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       2.889  -6.184 -12.018  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.047  -7.368 -11.456  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       3.888  -5.620 -12.675  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.284  -3.913  -7.317  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.067  -3.042  -8.494  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       1.732  -4.304  -9.622  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.230  -5.753  -8.765  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72      -0.972  -5.589  -9.864  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72      -0.364  -4.212 -10.790  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       0.734  -7.010 -10.805  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72      -0.220  -6.235 -12.073  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       1.667  -4.625 -12.286  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       2.325  -7.825 -10.916  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       3.889  -7.916 -11.535  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       3.774  -4.708 -13.082  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       4.783  -6.072 -12.797  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.433  -5.735  -6.614  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.338  -6.608  -5.874  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.090  -5.797  -4.811  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.322  -5.874  -4.693  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.503  -7.688  -5.161  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.480  -8.437  -6.052  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -0.180  -9.321  -7.074  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -0.550  -8.845  -8.162  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -0.306 -10.527  -6.816  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.531  -5.912  -6.538  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.027  -7.086  -6.553  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73       0.068  -7.212  -4.377  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.166  -8.410  -4.707  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       1.092  -7.716  -6.573  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       1.113  -9.046  -5.425  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.324  -5.000  -4.070  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.825  -4.216  -2.939  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.778  -3.127  -3.434  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.901  -2.993  -2.919  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.608  -3.612  -2.172  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -0.826  -3.030  -0.745  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74       0.502  -2.659  -0.138  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -1.710  -1.808  -0.746  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.372  -4.949  -4.303  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.372  -4.862  -2.269  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74       0.134  -4.392  -2.089  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.193  -2.829  -2.791  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -1.267  -3.786  -0.111  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74       0.354  -2.275   0.861  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74       0.976  -1.905  -0.749  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74       1.123  -3.542  -0.104  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.253  -1.031  -1.340  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -1.853  -1.454   0.263  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.667  -2.067  -1.179  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.330  -2.369  -4.429  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.101  -1.285  -5.001  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.433  -1.785  -5.476  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.446  -1.276  -5.064  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.342  -0.604  -6.154  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -3.057   0.563  -6.853  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -3.359   1.686  -5.871  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.220   1.078  -8.011  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.440  -2.548  -4.811  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.267  -0.557  -4.221  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.406  -0.236  -5.763  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.127  -1.357  -6.898  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.997   0.208  -7.247  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -2.435   2.075  -5.468  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.969   1.302  -5.066  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.894   2.472  -6.383  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.264   1.415  -7.636  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.732   1.901  -8.487  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.066   0.287  -8.730  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.414  -2.835  -6.282  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.637  -3.413  -6.854  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.592  -3.919  -5.773  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.821  -3.759  -5.888  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.292  -4.534  -7.834  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.514  -5.221  -8.399  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.208  -4.613  -9.233  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.819  -6.363  -7.989  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.548  -3.242  -6.503  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.137  -2.625  -7.398  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.724  -4.125  -8.657  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.691  -5.273  -7.325  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.030  -4.488  -4.708  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.820  -5.003  -3.597  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.601  -3.870  -2.946  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.828  -3.960  -2.795  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.911  -5.748  -2.571  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.582  -6.484  -1.365  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.052  -5.532  -0.268  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -7.741  -7.352  -1.841  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.052  -4.556  -4.674  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.529  -5.703  -4.012  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.339  -6.484  -3.118  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.216  -5.023  -2.172  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -5.846  -7.137  -0.921  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -7.774  -4.841  -0.676  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -6.208  -4.984   0.124  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.510  -6.101   0.528  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.480  -6.731  -2.326  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.188  -7.849  -0.992  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.375  -8.090  -2.539  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.909  -2.805  -2.586  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.573  -1.684  -1.949  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.434  -0.969  -2.943  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.551  -0.670  -2.650  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.593  -0.666  -1.318  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.712  -1.372  -0.284  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.382   0.499  -0.657  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.704  -0.471   0.385  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.940  -2.778  -2.758  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.206  -2.082  -1.171  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.970  -0.256  -2.099  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.341  -1.798   0.483  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.172  -2.172  -0.772  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -6.691   1.219  -0.244  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -8.001   0.112   0.138  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -8.027   0.994  -1.373  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -5.209   0.322   0.917  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.055  -0.049  -0.368  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.111  -1.054   1.075  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -7.900  -0.746  -4.127  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.560   0.024  -5.186  1.00  0.31           C  
ATOM   1184  C   ASN A  79      -9.991  -0.466  -5.400  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -10.932   0.308  -5.277  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -7.775  -0.087  -6.498  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -8.049   1.041  -7.457  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -8.994   1.005  -8.225  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -7.185   2.041  -7.445  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.007  -1.118  -4.316  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.577   1.055  -4.867  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -6.719  -0.091  -6.274  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.032  -1.020  -6.978  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.424   2.013  -6.830  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -7.319   2.790  -8.062  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.141  -1.765  -5.626  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.461  -2.343  -5.825  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.337  -2.252  -4.580  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.495  -1.853  -4.658  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.345  -2.338  -5.673  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.951  -1.821  -6.634  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.353  -3.383  -6.096  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.765  -2.555  -3.427  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.517  -2.567  -2.167  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.917  -1.152  -1.735  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.982  -0.941  -1.157  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.701  -3.245  -1.070  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.810  -2.777  -3.418  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.415  -3.143  -2.327  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -12.292  -3.312  -0.169  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.811  -2.665  -0.867  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.415  -4.236  -1.389  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.064  -0.207  -2.033  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.250   1.182  -1.687  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.233   1.841  -2.665  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -13.981   2.754  -2.295  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -10.871   1.884  -1.673  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.817   3.333  -1.207  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -11.479   3.494   0.151  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82      -9.372   3.812  -1.145  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.236  -0.464  -2.503  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.672   1.221  -0.693  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.185   1.305  -1.073  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -10.499   1.855  -2.687  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -11.326   3.924  -1.946  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82     -10.973   2.871   0.874  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82     -12.515   3.198   0.083  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82     -11.416   4.527   0.460  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.349   4.839  -0.813  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82      -8.929   3.743  -2.127  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -8.814   3.197  -0.455  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.230   1.377  -3.908  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.201   1.824  -4.902  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -15.605   1.406  -4.476  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -16.560   2.189  -4.537  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -13.873   1.244  -6.270  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.544   0.726  -4.181  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.153   2.902  -4.956  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -14.587   1.606  -6.995  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -13.916   0.165  -6.223  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -12.878   1.549  -6.559  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.705   0.189  -3.983  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -16.967  -0.376  -3.560  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.301   0.004  -2.112  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.267  -0.495  -1.536  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.931  -1.893  -3.719  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.652  -2.353  -5.144  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.702  -1.901  -6.125  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.686  -2.628  -6.321  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.567  -0.823  -6.721  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -14.894  -0.361  -3.922  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.738   0.016  -4.207  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.158  -2.291  -3.077  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.884  -2.298  -3.412  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.698  -1.951  -5.454  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.607  -3.431  -5.154  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.521   0.889  -1.542  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.752   1.346  -0.195  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.726   2.506  -0.212  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.452   3.562  -0.807  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.448   1.749   0.480  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.773   1.264  -2.052  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.193   0.530   0.357  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.651   2.052   1.496  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.003   2.571  -0.062  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.769   0.908   0.482  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -18.853   2.297   0.391  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -19.880   3.285   0.489  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -19.880   3.794   1.903  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.683   5.003   2.124  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -21.236   2.690   0.124  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.968   2.965   2.826  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -19.017   1.439   0.843  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -19.650   4.094  -0.189  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -21.999   3.447   0.221  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -21.459   1.865   0.785  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -21.212   2.332  -0.895  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -12.348   9.000 -10.633  1.00  5.55           N  
ATOM      2  CA  MET A   1     -13.649   8.628 -10.085  1.00  4.81           C  
ATOM      3  C   MET A   1     -13.841   9.327  -8.760  1.00  4.08           C  
ATOM      4  O   MET A   1     -14.748  10.133  -8.603  1.00  4.33           O  
ATOM      5  CB  MET A   1     -13.763   7.103  -9.890  1.00  5.00           C  
ATOM      6  CG  MET A   1     -13.529   6.292 -11.149  1.00  5.78           C  
ATOM      7  SD  MET A   1     -14.633   6.753 -12.500  1.00  6.34           S  
ATOM      8  CE  MET A   1     -16.225   6.302 -11.815  1.00  6.63           C  
ATOM      9  H1  MET A   1     -11.586   8.679  -9.999  1.00  5.71           H  
ATOM     10  H2  MET A   1     -12.300  10.042 -10.689  1.00  5.80           H  
ATOM     11  H3  MET A   1     -12.180   8.619 -11.590  1.00  6.02           H  
ATOM     12  HA  MET A   1     -14.415   8.965 -10.768  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -13.038   6.794  -9.152  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.752   6.878  -9.520  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -12.510   6.443 -11.471  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -13.681   5.248 -10.920  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -17.004   6.532 -12.527  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -16.393   6.854 -10.903  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -16.238   5.242 -11.601  1.00  6.86           H  
ATOM     20  N   ALA A   2     -12.957   9.052  -7.820  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.010   9.646  -6.499  1.00  3.34           C  
ATOM     22  C   ALA A   2     -11.613   9.625  -5.937  1.00  2.29           C  
ATOM     23  O   ALA A   2     -10.679   9.244  -6.649  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -13.961   8.852  -5.598  1.00  4.09           C  
ATOM     25  H   ALA A   2     -12.204   8.440  -7.987  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -13.360  10.664  -6.586  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -14.956   8.875  -6.016  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -13.976   9.292  -4.612  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -13.622   7.829  -5.530  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.441  10.053  -4.716  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.157   9.964  -4.068  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.863   8.526  -3.724  1.00  1.06           C  
ATOM     33  O   THR A   3     -10.467   7.917  -2.835  1.00  1.81           O  
ATOM     34  CB  THR A   3     -10.125  10.877  -2.837  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -11.428  10.876  -2.204  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -9.744  12.293  -3.228  1.00  2.77           C  
ATOM     37  H   THR A   3     -12.178  10.461  -4.209  1.00  2.14           H  
ATOM     38  HA  THR A   3      -9.367  10.235  -4.750  1.00  1.57           H  
ATOM     39  HB  THR A   3      -9.398  10.488  -2.139  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -11.489  10.094  -1.634  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -10.469  12.679  -3.930  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -8.767  12.289  -3.686  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -9.729  12.915  -2.345  1.00  3.08           H  
ATOM     44  N   LEU A   4      -8.980   7.995  -4.474  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.616   6.643  -4.401  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.107   6.586  -4.336  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.439   7.588  -4.585  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.119   5.972  -5.671  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.933   4.496  -5.786  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.762   3.781  -4.743  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -9.280   4.022  -7.182  1.00  1.51           C  
ATOM     52  H   LEU A   4      -8.518   8.561  -5.132  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.069   6.171  -3.542  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.173   6.169  -5.789  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.575   6.428  -6.482  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.883   4.333  -5.614  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.649   2.716  -4.860  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.802   4.046  -4.864  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.430   4.069  -3.757  1.00  1.73           H  
ATOM     60 HD21 LEU A   4     -10.310   4.263  -7.397  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.135   2.953  -7.245  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.638   4.513  -7.898  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.572   5.461  -4.006  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.160   5.330  -3.934  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.605   5.041  -5.301  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.009   4.069  -5.944  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.798   4.187  -3.005  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.176   4.352  -1.546  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.846   3.091  -0.793  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.440   5.531  -0.940  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.135   4.684  -3.835  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.733   6.239  -3.541  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.277   3.293  -3.375  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.731   4.049  -3.066  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.238   4.534  -1.467  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -3.787   2.894  -0.867  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -5.398   2.264  -1.216  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.116   3.210   0.245  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.375   5.367  -1.015  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -4.717   5.631   0.100  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.702   6.433  -1.473  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.720   5.879  -5.742  1.00  0.38           N  
ATOM     83  CA  THR A   6      -2.995   5.644  -6.947  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.607   5.156  -6.551  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.353   4.949  -5.352  1.00  0.30           O  
ATOM     86  CB  THR A   6      -2.877   6.936  -7.786  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.199   7.947  -7.011  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.252   7.450  -8.187  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.558   6.720  -5.263  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.508   4.881  -7.517  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.298   6.725  -8.675  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.814   8.342  -6.366  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.826   7.665  -7.297  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.763   6.699  -8.770  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.147   8.350  -8.773  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.717   4.991  -7.509  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.669   4.652  -7.224  1.00  0.37           C  
ATOM     98  C   THR A   7       1.272   5.748  -6.320  1.00  0.35           C  
ATOM     99  O   THR A   7       1.972   5.465  -5.340  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.471   4.559  -8.538  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.786   3.674  -9.444  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.877   4.026  -8.288  1.00  0.56           C  
ATOM    103  H   THR A   7      -0.987   5.095  -8.450  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.696   3.701  -6.712  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.533   5.543  -8.981  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.268   3.692 -10.288  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.816   3.042  -7.846  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.395   4.693  -7.616  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.412   3.970  -9.225  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.964   6.989  -6.671  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.424   8.174  -5.962  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.929   8.172  -4.516  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.705   8.388  -3.578  1.00  0.46           O  
ATOM    114  CB  ASP A   8       0.924   9.428  -6.685  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.494  10.702  -6.121  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       0.970  11.218  -5.119  1.00  1.65           O  
ATOM    117  OD2 ASP A   8       2.474  11.222  -6.689  1.00  1.26           O  
ATOM    118  H   ASP A   8       0.393   7.119  -7.463  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.504   8.177  -5.971  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.205   9.366  -7.726  1.00  1.06           H  
ATOM    121  HB3 ASP A   8      -0.152   9.471  -6.614  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.358   7.890  -4.339  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.964   7.856  -2.992  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.391   6.718  -2.174  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.138   6.861  -0.977  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.494   7.684  -3.031  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.247   8.821  -3.671  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.614   9.771  -2.955  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.459   8.801  -4.913  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.906   7.721  -5.137  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.729   8.790  -2.503  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.726   6.781  -3.574  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.848   7.569  -2.017  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.174   5.590  -2.830  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.327   4.395  -2.175  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.754   4.630  -1.677  1.00  0.36           C  
ATOM    137  O   LEU A  10       2.113   4.227  -0.570  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.286   3.209  -3.142  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.445   1.837  -2.512  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -0.719   1.573  -1.569  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.525   0.764  -3.584  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.375   5.561  -3.792  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.311   4.185  -1.329  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.661   3.231  -3.661  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.075   3.341  -3.869  1.00  0.37           H  
ATOM    146  HG  LEU A  10       1.356   1.818  -1.932  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -0.726   2.321  -0.789  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -0.621   0.590  -1.131  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.644   1.632  -2.124  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.375   0.956  -4.222  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.378   0.784  -4.177  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.632  -0.205  -3.119  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.544   5.291  -2.511  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.914   5.697  -2.189  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.922   6.483  -0.879  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.635   6.147   0.073  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.421   6.601  -3.304  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.856   7.076  -3.171  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.148   8.146  -4.207  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.789   7.706  -5.567  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       4.950   8.384  -6.377  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.508   9.583  -6.016  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.598   7.876  -7.552  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.185   5.513  -3.399  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.549   4.827  -2.117  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.340   6.069  -4.239  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.781   7.470  -3.351  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       6.001   7.486  -2.183  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.521   6.240  -3.327  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       5.576   9.030  -3.966  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       7.201   8.382  -4.181  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.203   6.845  -5.819  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       4.791  10.019  -5.150  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       3.862  10.155  -6.542  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.932   6.992  -7.898  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       3.954   8.336  -8.177  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.105   7.525  -0.859  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.954   8.406   0.285  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.499   7.635   1.529  1.00  0.43           C  
ATOM    180  O   ARG A  12       2.983   7.881   2.636  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.970   9.521  -0.061  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.734  10.521   1.052  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.815  11.634   0.599  1.00  1.47           C  
ATOM    184  NE  ARG A  12       1.389  12.390  -0.522  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       1.702  13.686  -0.492  1.00  2.83           C  
ATOM    186  NH1 ARG A  12       1.386  14.437   0.561  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       2.309  14.219  -1.535  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.573   7.706  -1.665  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.917   8.849   0.487  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.342  10.059  -0.920  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.022   9.071  -0.317  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.284  10.012   1.892  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.682  10.945   1.349  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.125  11.194   0.297  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       0.646  12.305   1.427  1.00  1.67           H  
ATOM    196  HE  ARG A  12       1.583  11.883  -1.348  1.00  2.70           H  
ATOM    197 HH11 ARG A  12       0.899  14.056   1.356  1.00  2.19           H  
ATOM    198 HH12 ARG A  12       1.640  15.412   0.602  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       2.519  13.640  -2.333  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       2.604  15.182  -1.595  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.609   6.675   1.326  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.059   5.874   2.405  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.142   5.077   3.117  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.107   4.938   4.341  1.00  0.50           O  
ATOM    205  CB  ALA A  13      -0.017   4.948   1.880  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.295   6.513   0.409  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.603   6.552   3.113  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.460   4.405   2.701  1.00  1.05           H  
ATOM    209  HB2 ALA A  13       0.420   4.252   1.178  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.778   5.528   1.380  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.119   4.589   2.360  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.236   3.840   2.934  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.040   4.736   3.860  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.371   4.357   4.994  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.151   3.295   1.833  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.558   2.246   0.899  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       5.563   1.887  -0.163  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       4.174   1.000   1.669  1.00  1.44           C  
ATOM    219  H   LEU A  14       3.079   4.729   1.388  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.831   3.013   3.500  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.468   4.130   1.225  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.025   2.871   2.304  1.00  0.57           H  
ATOM    223  HG  LEU A  14       3.673   2.642   0.422  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       5.132   1.136  -0.808  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       6.457   1.497   0.300  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       5.807   2.764  -0.744  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       3.488   1.269   2.458  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.059   0.554   2.095  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       3.699   0.297   1.001  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.297   5.944   3.396  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.058   6.929   4.150  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.299   7.271   5.438  1.00  0.66           C  
ATOM    233  O   VAL A  15       5.849   7.184   6.533  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.274   8.222   3.318  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.221   9.166   4.037  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.801   7.900   1.927  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.950   6.178   2.507  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.017   6.498   4.400  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.322   8.721   3.217  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.354  10.062   3.449  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.176   8.680   4.171  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       6.813   9.424   5.003  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       7.743   7.375   2.011  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.940   8.818   1.378  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.084   7.279   1.412  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.018   7.596   5.287  1.00  0.62           N  
ATOM    247  CA  GLU A  16       3.135   7.961   6.405  1.00  0.71           C  
ATOM    248  C   GLU A  16       2.999   6.853   7.451  1.00  0.74           C  
ATOM    249  O   GLU A  16       2.680   7.121   8.611  1.00  0.89           O  
ATOM    250  CB  GLU A  16       1.739   8.306   5.887  1.00  0.79           C  
ATOM    251  CG  GLU A  16       1.656   9.597   5.116  1.00  0.87           C  
ATOM    252  CD  GLU A  16       1.994  10.786   5.970  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       1.327  11.010   6.989  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       2.931  11.533   5.627  1.00  2.05           O  
ATOM    255  H   GLU A  16       3.650   7.607   4.374  1.00  0.59           H  
ATOM    256  HA  GLU A  16       3.539   8.843   6.877  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       1.408   7.510   5.238  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       1.065   8.367   6.729  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.352   9.555   4.292  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       0.654   9.717   4.730  1.00  1.35           H  
ATOM    261  N   SER A  17       3.207   5.632   7.054  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.059   4.521   7.962  1.00  0.77           C  
ATOM    263  C   SER A  17       4.368   4.193   8.670  1.00  0.89           C  
ATOM    264  O   SER A  17       4.369   3.725   9.813  1.00  1.15           O  
ATOM    265  CB  SER A  17       2.514   3.343   7.211  1.00  0.73           C  
ATOM    266  OG  SER A  17       1.299   3.711   6.574  1.00  1.39           O  
ATOM    267  H   SER A  17       3.453   5.465   6.119  1.00  0.63           H  
ATOM    268  HA  SER A  17       2.336   4.816   8.707  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.228   3.032   6.462  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.322   2.526   7.890  1.00  0.98           H  
ATOM    271  HG  SER A  17       1.523   4.141   5.736  1.00  1.66           H  
ATOM    272  N   ALA A  18       5.478   4.452   8.007  1.00  0.82           N  
ATOM    273  CA  ALA A  18       6.773   4.264   8.632  1.00  1.03           C  
ATOM    274  C   ALA A  18       7.036   5.435   9.571  1.00  1.22           C  
ATOM    275  O   ALA A  18       7.657   5.296  10.624  1.00  1.58           O  
ATOM    276  CB  ALA A  18       7.868   4.174   7.571  1.00  1.03           C  
ATOM    277  H   ALA A  18       5.434   4.755   7.074  1.00  0.72           H  
ATOM    278  HA  ALA A  18       6.749   3.345   9.200  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       7.677   3.336   6.917  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.824   4.040   8.055  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       7.885   5.085   6.992  1.00  1.40           H  
ATOM    282  N   GLY A  19       6.513   6.569   9.186  1.00  1.23           N  
ATOM    283  CA  GLY A  19       6.687   7.789   9.910  1.00  1.56           C  
ATOM    284  C   GLY A  19       7.444   8.723   9.046  1.00  1.74           C  
ATOM    285  O   GLY A  19       6.937   9.755   8.614  1.00  2.32           O  
ATOM    286  H   GLY A  19       6.011   6.595   8.342  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       5.720   8.206  10.153  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       7.249   7.604  10.813  1.00  1.73           H  
ATOM    289  N   GLU A  20       8.642   8.330   8.755  1.00  2.01           N  
ATOM    290  CA  GLU A  20       9.491   9.004   7.842  1.00  2.53           C  
ATOM    291  C   GLU A  20      10.503   7.990   7.370  1.00  2.51           C  
ATOM    292  O   GLU A  20      10.844   7.065   8.118  1.00  3.17           O  
ATOM    293  CB  GLU A  20      10.166  10.223   8.491  1.00  3.47           C  
ATOM    294  CG  GLU A  20      10.969  11.061   7.512  1.00  4.03           C  
ATOM    295  CD  GLU A  20      10.151  11.443   6.302  1.00  4.59           C  
ATOM    296  OE1 GLU A  20       9.457  12.486   6.334  1.00  5.17           O  
ATOM    297  OE2 GLU A  20      10.162  10.696   5.312  1.00  4.85           O  
ATOM    298  H   GLU A  20       9.009   7.522   9.180  1.00  2.29           H  
ATOM    299  HA  GLU A  20       8.892   9.316   6.999  1.00  2.88           H  
ATOM    300  HB2 GLU A  20       9.405  10.850   8.933  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      10.832   9.880   9.268  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      11.297  11.961   8.008  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      11.828  10.493   7.184  1.00  4.34           H  
ATOM    304  N   THR A  21      10.947   8.120   6.166  1.00  2.53           N  
ATOM    305  CA  THR A  21      11.847   7.174   5.601  1.00  3.19           C  
ATOM    306  C   THR A  21      12.655   7.840   4.487  1.00  3.12           C  
ATOM    307  O   THR A  21      12.746   9.080   4.422  1.00  3.48           O  
ATOM    308  CB  THR A  21      11.071   5.881   5.100  1.00  4.10           C  
ATOM    309  OG1 THR A  21      11.969   4.884   4.566  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.011   6.230   4.049  1.00  4.86           C  
ATOM    311  H   THR A  21      10.690   8.916   5.641  1.00  2.61           H  
ATOM    312  HA  THR A  21      12.533   6.880   6.383  1.00  3.56           H  
ATOM    313  HB  THR A  21      10.576   5.450   5.958  1.00  4.41           H  
ATOM    314  HG1 THR A  21      11.880   4.069   5.088  1.00  4.54           H  
ATOM    315 HG21 THR A  21       9.511   5.327   3.726  1.00  5.17           H  
ATOM    316 HG22 THR A  21      10.486   6.702   3.202  1.00  5.13           H  
ATOM    317 HG23 THR A  21       9.287   6.907   4.479  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.235   7.047   3.644  1.00  3.06           N  
ATOM    319  CA  ASP A  22      13.991   7.532   2.530  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.107   7.547   1.307  1.00  2.90           C  
ATOM    321  O   ASP A  22      12.938   8.581   0.655  1.00  3.34           O  
ATOM    322  CB  ASP A  22      15.221   6.660   2.281  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.007   7.121   1.080  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      16.750   8.089   1.182  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      15.908   6.492   0.002  1.00  4.50           O  
ATOM    326  H   ASP A  22      13.115   6.082   3.795  1.00  3.23           H  
ATOM    327  HA  ASP A  22      14.311   8.539   2.751  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      15.865   6.695   3.147  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      14.905   5.642   2.114  1.00  3.84           H  
ATOM    330  N   GLY A  23      12.501   6.416   1.031  1.00  2.71           N  
ATOM    331  CA  GLY A  23      11.658   6.296  -0.120  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.496   5.959  -1.321  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.319   6.535  -2.391  1.00  2.77           O  
ATOM    334  H   GLY A  23      12.648   5.629   1.603  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      10.930   5.516   0.055  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      11.153   7.235  -0.291  1.00  3.06           H  
ATOM    337  N   THR A  24      13.405   5.030  -1.110  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.385   4.578  -2.084  1.00  1.91           C  
ATOM    339  C   THR A  24      13.754   4.167  -3.441  1.00  1.88           C  
ATOM    340  O   THR A  24      13.254   3.056  -3.606  1.00  2.57           O  
ATOM    341  CB  THR A  24      15.247   3.428  -1.462  1.00  2.18           C  
ATOM    342  OG1 THR A  24      16.195   2.911  -2.410  1.00  2.87           O  
ATOM    343  CG2 THR A  24      14.384   2.295  -0.892  1.00  2.46           C  
ATOM    344  H   THR A  24      13.432   4.616  -0.222  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.043   5.414  -2.272  1.00  1.95           H  
ATOM    346  HB  THR A  24      15.808   3.872  -0.654  1.00  2.48           H  
ATOM    347  HG1 THR A  24      16.404   3.640  -3.018  1.00  3.17           H  
ATOM    348 HG21 THR A  24      15.022   1.528  -0.477  1.00  2.79           H  
ATOM    349 HG22 THR A  24      13.779   1.872  -1.680  1.00  2.74           H  
ATOM    350 HG23 THR A  24      13.742   2.689  -0.118  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.705   5.143  -4.371  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.161   4.966  -5.730  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.697   4.639  -5.678  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.129   4.066  -6.606  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.933   3.915  -6.547  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.330   4.354  -6.892  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.495   5.205  -7.792  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      16.299   3.859  -6.276  1.00  3.17           O  
ATOM    359  H   ASP A  25      14.038   6.038  -4.134  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.254   5.926  -6.217  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.996   3.003  -5.973  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.397   3.719  -7.464  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.073   5.069  -4.605  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.666   4.837  -4.384  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.877   5.807  -5.260  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.708   5.565  -5.623  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.354   5.081  -2.910  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.205   4.287  -2.319  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       8.564   2.805  -2.305  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.895   4.780  -0.914  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.609   5.547  -3.933  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.418   3.821  -4.648  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.242   4.855  -2.338  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       9.133   6.131  -2.791  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.328   4.418  -2.934  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.462   2.663  -1.721  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       8.747   2.467  -3.316  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.757   2.234  -1.872  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.078   4.206  -0.502  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       7.618   5.823  -0.955  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.769   4.661  -0.290  1.00  1.60           H  
ATOM    382  N   SER A  27       9.524   6.912  -5.572  1.00  0.90           N  
ATOM    383  CA  SER A  27       8.992   7.922  -6.435  1.00  0.92           C  
ATOM    384  C   SER A  27       8.893   7.350  -7.853  1.00  0.91           C  
ATOM    385  O   SER A  27       9.820   6.678  -8.328  1.00  1.08           O  
ATOM    386  CB  SER A  27       9.932   9.114  -6.407  1.00  1.15           C  
ATOM    387  OG  SER A  27      10.257   9.469  -5.059  1.00  1.46           O  
ATOM    388  H   SER A  27      10.419   7.066  -5.209  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.017   8.223  -6.083  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.842   8.858  -6.929  1.00  1.77           H  
ATOM    391  HB3 SER A  27       9.463   9.961  -6.886  1.00  1.50           H  
ATOM    392  HG  SER A  27      10.773  10.287  -5.121  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.791   7.595  -8.508  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.588   7.047  -9.819  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.675   5.854  -9.760  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.639   5.897  -9.081  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.110   8.173  -8.104  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.147   7.802 -10.452  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       8.537   6.742 -10.233  1.00  1.11           H  
ATOM    400  N   ASP A  29       7.057   4.783 -10.392  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.220   3.603 -10.442  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.960   2.458  -9.821  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.896   1.915 -10.405  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.829   3.256 -11.881  1.00  0.80           C  
ATOM    405  CG  ASP A  29       4.835   2.113 -11.968  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       5.265   0.962 -11.967  1.00  2.07           O  
ATOM    407  OD2 ASP A  29       3.602   2.353 -12.017  1.00  1.68           O  
ATOM    408  H   ASP A  29       7.956   4.740 -10.797  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.328   3.802  -9.868  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.389   4.124 -12.347  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.719   2.977 -12.426  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.579   2.100  -8.633  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.263   1.034  -7.942  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.381  -0.215  -7.864  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.689  -1.154  -7.151  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.722   1.493  -6.533  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.612   1.725  -5.532  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.792   2.842  -5.607  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.407   0.819  -4.507  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.787   3.040  -4.682  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.408   1.007  -3.582  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.593   2.123  -3.668  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.837   2.568  -8.197  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.136   0.819  -8.536  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.375   0.739  -6.120  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.280   2.413  -6.633  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.943   3.557  -6.404  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.042  -0.052  -4.439  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.153   3.912  -4.750  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.273   0.273  -2.798  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.808   2.275  -2.941  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.292  -0.212  -8.639  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.294  -1.296  -8.648  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.850  -2.717  -8.836  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.236  -3.672  -8.361  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.157  -1.035  -9.635  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.259   0.169  -9.336  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.122   0.217 -10.317  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.705   0.095  -7.928  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.170   0.541  -9.255  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.861  -1.279  -7.658  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.594  -0.889 -10.612  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.536  -1.918  -9.669  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.829   1.081  -9.432  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.501   0.283 -11.325  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.498   1.068 -10.088  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.552  -0.693 -10.195  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.079   0.953  -7.737  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.520   0.064  -7.220  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.118  -0.808  -7.840  1.00  1.12           H  
ATOM    451  N   ASP A  32       5.977  -2.866  -9.522  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.532  -4.213  -9.748  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.619  -4.556  -8.716  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.103  -5.691  -8.641  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.074  -4.353 -11.185  1.00  0.48           C  
ATOM    456  CG  ASP A  32       7.474  -5.783 -11.545  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       6.569  -6.631 -11.811  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       8.684  -6.087 -11.600  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.438  -2.080  -9.895  1.00  0.33           H  
ATOM    460  HA  ASP A  32       5.718  -4.911  -9.614  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.316  -4.029 -11.882  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       7.941  -3.718 -11.291  1.00  1.12           H  
ATOM    463  N   LEU A  33       7.985  -3.591  -7.904  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.006  -3.805  -6.888  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.411  -4.508  -5.695  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.387  -4.108  -5.181  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.709  -2.500  -6.456  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.742  -1.889  -7.428  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.115  -1.462  -8.741  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.452  -0.717  -6.771  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.534  -2.720  -7.942  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.737  -4.469  -7.324  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.947  -1.757  -6.279  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.209  -2.693  -5.517  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.488  -2.639  -7.652  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      10.870  -1.026  -9.379  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.344  -0.737  -8.537  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.680  -2.323  -9.227  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      10.727   0.039  -6.510  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.173  -0.300  -7.459  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.956  -1.056  -5.880  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.049  -5.558  -5.273  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.565  -6.347  -4.172  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.857  -5.634  -2.877  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.951  -5.085  -2.704  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.200  -7.755  -4.155  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.823  -8.681  -5.326  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.327  -8.178  -6.675  1.00  1.10           C  
ATOM    489  NE  ARG A  34      10.784  -7.959  -6.679  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      11.435  -7.102  -7.476  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      10.764  -6.309  -8.312  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      12.748  -7.039  -7.436  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.889  -5.815  -5.705  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.495  -6.447  -4.283  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.274  -7.639  -4.165  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.917  -8.243  -3.234  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       9.227  -9.666  -5.151  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       7.744  -8.732  -5.358  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.085  -8.911  -7.432  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       8.831  -7.247  -6.904  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.298  -8.521  -6.042  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       9.759  -6.315  -8.382  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.218  -5.657  -8.935  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.321  -7.615  -6.838  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      13.241  -6.375  -8.014  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.896  -5.646  -1.978  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.017  -4.968  -0.694  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.213  -5.504   0.072  1.00  0.27           C  
ATOM    509  O   PHE A  35      10.056  -4.726   0.533  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.759  -5.143   0.161  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.485  -4.725  -0.486  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.188  -3.395  -0.612  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.593  -5.662  -0.984  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.031  -2.986  -1.217  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.423  -5.254  -1.594  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.100  -3.994  -1.663  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.074  -6.141  -2.186  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.168  -3.916  -0.886  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.652  -6.176   0.455  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.869  -4.540   1.048  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.879  -2.661  -0.225  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.814  -6.713  -0.889  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.814  -1.931  -1.305  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.727  -5.984  -1.981  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.161  -3.746  -2.132  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.304  -6.834   0.173  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.404  -7.495   0.886  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.768  -7.097   0.316  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.760  -7.068   1.028  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.262  -9.021   0.853  1.00  0.64           C  
ATOM    531  CG  GLU A  36       9.010  -9.580   1.522  1.00  1.56           C  
ATOM    532  CD  GLU A  36       8.904  -9.278   3.012  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       9.916  -9.415   3.731  1.00  2.79           O  
ATOM    534  OE2 GLU A  36       7.814  -8.878   3.484  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.606  -7.388  -0.247  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.360  -7.167   1.915  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.257  -9.344  -0.178  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      11.125  -9.451   1.340  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       8.144  -9.159   1.033  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       9.000 -10.651   1.385  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.796  -6.742  -0.958  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.042  -6.414  -1.631  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.443  -4.980  -1.329  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.620  -4.676  -1.187  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.911  -6.619  -3.144  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.236  -6.492  -3.876  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.988  -7.486  -3.935  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      14.541  -5.418  -4.428  1.00  0.88           O  
ATOM    549  H   ASP A  37      10.951  -6.689  -1.449  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.807  -7.076  -1.254  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.511  -7.603  -3.337  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.233  -5.876  -3.538  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.454  -4.112  -1.147  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.719  -2.695  -0.874  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.751  -2.390   0.628  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.585  -1.250   1.044  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.725  -1.728  -1.590  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.263  -2.035  -1.205  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.923  -1.775  -3.099  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       9.235  -1.111  -1.833  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.524  -4.426  -1.202  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.712  -2.501  -1.256  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.969  -0.726  -1.267  1.00  0.52           H  
ATOM    564 HG12 ILE A  38      10.024  -3.043  -1.510  1.00  0.45           H  
ATOM    565 HG13 ILE A  38      10.166  -1.960  -0.132  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      11.222  -1.102  -3.569  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.754  -2.780  -3.456  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.932  -1.469  -3.334  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.429  -0.094  -1.527  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.247  -1.403  -1.512  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       9.297  -1.181  -2.908  1.00  1.13           H  
ATOM    572  N   GLY A  39      13.019  -3.414   1.423  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.176  -3.231   2.858  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.866  -3.096   3.605  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.846  -2.666   4.768  1.00  0.66           O  
ATOM    576  H   GLY A  39      13.108  -4.303   1.021  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.711  -4.080   3.257  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.769  -2.344   3.029  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.786  -3.452   2.961  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.487  -3.402   3.572  1.00  0.36           C  
ATOM    581  C   TYR A  40       9.026  -4.767   3.968  1.00  0.42           C  
ATOM    582  O   TYR A  40       9.060  -5.693   3.180  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.457  -2.723   2.670  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.281  -1.259   2.959  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.225  -0.318   2.570  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.163  -0.823   3.648  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.053   1.022   2.862  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.979   0.502   3.948  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.926   1.431   3.551  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.754   2.766   3.853  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.849  -3.787   2.040  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.590  -2.812   4.470  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.772  -2.820   1.641  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.501  -3.209   2.798  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.103  -0.643   2.032  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.424  -1.549   3.956  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.794   1.742   2.550  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.084   0.783   4.484  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.375   2.833   4.736  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.675  -4.914   5.203  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.136  -6.172   5.682  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.669  -6.162   5.460  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.029  -5.130   5.674  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.352  -6.373   7.179  1.00  0.67           C  
ATOM    605  CG  ASP A  41       9.796  -6.450   7.606  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.438  -5.394   7.802  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      10.308  -7.577   7.789  1.00  1.06           O  
ATOM    608  H   ASP A  41       8.773  -4.147   5.808  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.590  -6.988   5.142  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       7.828  -5.584   7.691  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       7.864  -7.299   7.450  1.00  0.71           H  
ATOM    612  N   SER A  42       6.138  -7.260   5.022  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.705  -7.446   4.891  1.00  0.48           C  
ATOM    614  C   SER A  42       3.941  -7.088   6.197  1.00  0.41           C  
ATOM    615  O   SER A  42       2.821  -6.577   6.158  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.441  -8.864   4.445  1.00  0.59           C  
ATOM    617  OG  SER A  42       5.062  -9.808   5.315  1.00  1.03           O  
ATOM    618  H   SER A  42       6.732  -7.987   4.713  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.364  -6.775   4.116  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.383  -9.062   4.359  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.931  -8.933   3.487  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.149 -10.628   4.811  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.577  -7.334   7.343  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.003  -6.994   8.631  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.891  -5.473   8.746  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.831  -4.947   9.077  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.871  -7.606   9.762  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.350  -7.527  11.220  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.115  -8.508  12.069  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.520  -6.131  11.820  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.449  -7.788   7.304  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.011  -7.418   8.672  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.022  -8.649   9.530  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.833  -7.117   9.728  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.303  -7.795  11.245  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       4.756  -8.463  13.087  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       6.166  -8.262  12.047  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       4.974  -9.508  11.683  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       5.567  -5.869  11.823  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       4.142  -6.123  12.832  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.971  -5.417  11.225  1.00  1.73           H  
ATOM    642  N   ALA A  44       4.979  -4.776   8.427  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.011  -3.316   8.461  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.024  -2.750   7.445  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.406  -1.714   7.662  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.415  -2.809   8.176  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.781  -5.256   8.139  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.715  -2.995   9.449  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.716  -3.120   7.186  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       7.103  -3.211   8.906  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.419  -1.730   8.228  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.889  -3.459   6.348  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.961  -3.134   5.286  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.506  -3.199   5.780  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.655  -2.432   5.326  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.185  -4.096   4.126  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.238  -4.009   2.939  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.327  -2.664   2.250  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.562  -5.108   1.973  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.475  -4.242   6.232  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.183  -2.131   4.951  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.189  -3.943   3.758  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.129  -5.100   4.522  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.222  -4.155   3.275  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.072  -1.879   2.946  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       1.633  -2.663   1.423  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.332  -2.521   1.881  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       3.584  -4.984   1.646  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       1.899  -5.043   1.123  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.449  -6.067   2.457  1.00  1.01           H  
ATOM    671  N   MET A  46       1.217  -4.106   6.705  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.128  -4.182   7.272  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.463  -2.910   8.041  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.590  -2.475   8.035  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.369  -5.438   8.117  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.231  -6.740   7.332  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.610  -8.219   8.306  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.639  -8.114   9.587  1.00  1.49           C  
ATOM    679  H   MET A  46       1.915  -4.730   7.004  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.792  -4.199   6.419  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.312  -5.457   8.954  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.387  -5.378   8.475  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.904  -6.703   6.489  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.785  -6.811   6.973  1.00  0.35           H  
ATOM    685  HE1 MET A  46       0.518  -7.195  10.140  1.00  2.05           H  
ATOM    686  HE2 MET A  46       1.621  -8.138   9.137  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.532  -8.954  10.257  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.551  -2.309   8.677  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.411  -1.004   9.365  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.102   0.095   8.329  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.652   1.030   8.587  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.714  -0.671  10.120  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.756   0.694  10.816  1.00  0.58           C  
ATOM    694  CD  GLU A  47       0.781   0.831  11.963  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       1.107   0.384  13.079  1.00  1.25           O  
ATOM    696  OE2 GLU A  47      -0.301   1.420  11.784  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.421  -2.760   8.685  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.408  -1.074  10.065  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.868  -1.429  10.874  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.533  -0.718   9.416  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       2.751   0.853  11.202  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.537   1.456  10.082  1.00  1.15           H  
ATOM    703  N   THR A  48       0.671  -0.068   7.156  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.497   0.850   6.050  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.944   0.782   5.616  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.676   1.788   5.609  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.394   0.434   4.869  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.763   0.308   5.304  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.301   1.452   3.742  1.00  0.45           C  
ATOM    710  H   THR A  48       1.173  -0.893   7.022  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.754   1.849   6.366  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.060  -0.526   4.504  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.927   0.787   6.126  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.267   1.582   3.465  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.844   1.083   2.885  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.717   2.396   4.064  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.344  -0.432   5.266  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.688  -0.742   4.879  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.648  -0.312   5.979  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.726   0.175   5.699  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.804  -2.234   4.606  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.682  -1.162   5.273  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.928  -0.203   3.974  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.564  -2.783   5.504  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.116  -2.510   3.822  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.811  -2.472   4.299  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.211  -0.464   7.227  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.981  -0.072   8.386  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.343   1.404   8.365  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.488   1.778   8.656  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.274  -0.424   9.671  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.337  -0.887   7.375  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.855  -0.692   8.310  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.920  -0.207  10.508  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.369   0.161   9.753  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -3.027  -1.477   9.668  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.370   2.253   8.021  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.616   3.691   7.937  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.578   3.985   6.810  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.390   4.905   6.885  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.336   4.516   7.744  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.290   4.337   8.824  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.482   5.607   9.002  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -1.326   6.704   9.528  1.00  1.59           N  
ATOM    745  CZ  ARG A  51      -0.993   8.008   9.560  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       0.215   8.402   9.171  1.00  1.27           N  
ATOM    747  NH2 ARG A  51      -1.856   8.915  10.016  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.475   1.893   7.837  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.091   3.983   8.863  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.887   4.238   6.802  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.603   5.561   7.701  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.781   4.094   9.755  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.628   3.532   8.543  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.326   5.418   9.693  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.082   5.905   8.044  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -2.206   6.406   9.872  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       0.921   7.769   8.838  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       0.473   9.374   9.224  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -2.772   8.685  10.363  1.00  3.59           H  
ATOM    760 HH22 ARG A  51      -1.631   9.897  10.013  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.478   3.206   5.765  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.344   3.318   4.624  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.773   2.963   5.018  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.715   3.676   4.671  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.809   2.435   3.501  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.419   2.835   3.002  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.891   1.838   1.992  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.459   4.234   2.406  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.785   2.509   5.761  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.323   4.348   4.301  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.761   1.421   3.872  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.491   2.464   2.668  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.738   2.849   3.841  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -1.912   2.148   1.661  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -3.561   1.797   1.145  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.823   0.862   2.450  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -2.472   4.509   2.064  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -3.792   4.937   3.156  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -4.145   4.248   1.571  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.916   1.877   5.772  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.204   1.458   6.331  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.776   2.564   7.197  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.953   2.895   7.108  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -8.042   0.205   7.182  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.494  -0.985   6.442  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.338  -2.182   7.331  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.325  -2.270   8.034  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.219  -3.062   7.329  1.00  0.48           O  
ATOM    789  H   GLU A  53      -6.122   1.319   5.943  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.884   1.252   5.519  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.371   0.426   7.998  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -9.007  -0.063   7.589  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.167  -1.236   5.635  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.527  -0.724   6.035  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.908   3.130   7.999  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.225   4.184   8.924  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.747   5.437   8.174  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.883   5.862   8.383  1.00  0.55           O  
ATOM    799  CB  SER A  54      -6.945   4.495   9.731  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.151   5.405  10.797  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.987   2.786   7.980  1.00  0.33           H  
ATOM    802  HA  SER A  54      -8.981   3.829   9.608  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.561   3.576  10.149  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.205   4.906   9.058  1.00  1.12           H  
ATOM    805  HG  SER A  54      -6.623   5.028  11.523  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.929   5.983   7.292  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.264   7.198   6.543  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.433   7.018   5.561  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.301   7.875   5.467  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.014   7.740   5.822  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.272   8.869   4.827  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.981   9.367   4.180  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -5.203  10.269   5.049  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -3.861  10.403   5.022  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -3.102   9.440   4.523  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -3.284  11.457   5.590  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.053   5.563   7.135  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.565   7.936   7.273  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.321   8.109   6.562  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.548   6.924   5.291  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.931   8.507   4.051  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -7.746   9.691   5.345  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -5.367   8.516   3.931  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -6.237   9.894   3.271  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.769  10.879   5.585  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -3.479   8.577   4.172  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -2.108   9.565   4.445  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -3.829  12.176   6.043  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -2.287  11.605   5.619  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.469   5.913   4.854  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.458   5.755   3.796  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.716   5.019   4.231  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.756   5.123   3.565  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.835   5.107   2.553  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.828   5.995   1.853  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -7.503   6.015   2.259  1.00  0.74           C  
ATOM    837  CD2 TYR A  56      -9.194   6.793   0.777  1.00  0.75           C  
ATOM    838  CE1 TYR A  56      -6.570   6.805   1.621  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -8.267   7.581   0.128  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.008   7.667   0.585  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.022   8.360  -0.100  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.825   5.190   5.029  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.759   6.754   3.521  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.329   4.197   2.840  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.617   4.871   1.846  1.00  0.69           H  
ATOM    846  HD1 TYR A  56      -7.204   5.404   3.098  1.00  0.77           H  
ATOM    847  HD2 TYR A  56     -10.223   6.790   0.447  1.00  0.79           H  
ATOM    848  HE1 TYR A  56      -5.544   6.804   1.957  1.00  0.95           H  
ATOM    849  HE2 TYR A  56      -8.570   8.196  -0.707  1.00  0.94           H  
ATOM    850  HH  TYR A  56      -6.431   9.200  -0.332  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.649   4.310   5.331  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.803   3.573   5.786  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.985   2.313   4.983  1.00  0.71           C  
ATOM    854  O   GLY A  57     -13.954   2.163   4.228  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.820   4.267   5.853  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.676   3.316   6.828  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.685   4.188   5.673  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.048   1.426   5.123  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.055   0.192   4.392  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.574  -0.922   5.337  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.188  -0.622   6.469  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.178   0.311   3.085  1.00  0.69           C  
ATOM    863  CG1 VAL A  58      -9.697   0.469   3.370  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.436  -0.799   2.094  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.331   1.579   5.771  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.080  -0.014   4.121  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.478   1.243   2.625  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.538   1.383   3.924  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.152   0.513   2.438  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.351  -0.372   3.954  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.209  -1.749   2.552  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -10.809  -0.660   1.225  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -12.474  -0.782   1.796  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.574  -2.153   4.898  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.164  -3.251   5.737  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.359  -4.257   4.923  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.902  -5.016   4.110  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.406  -3.895   6.371  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.390  -4.193   5.378  1.00  1.87           O  
ATOM    880  H   SER A  59     -11.875  -2.368   3.987  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.539  -2.852   6.521  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.124  -4.811   6.868  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.833  -3.212   7.090  1.00  0.91           H  
ATOM    884  HG  SER A  59     -13.008  -3.992   4.509  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.085  -4.256   5.132  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.186  -5.068   4.364  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.888  -6.350   5.120  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.456  -6.307   6.272  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.875  -4.297   4.084  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.202  -2.980   3.370  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -5.914  -5.144   3.238  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.023  -2.061   3.207  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.721  -3.715   5.876  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.659  -5.305   3.423  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.399  -4.071   5.026  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.584  -3.199   2.383  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.959  -2.455   3.933  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.383  -5.382   2.294  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.678  -6.057   3.765  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.006  -4.587   3.062  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -6.333  -1.160   2.700  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.256  -2.561   2.635  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.629  -1.812   4.183  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.168  -7.508   4.506  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.899  -8.808   5.113  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.410  -8.987   5.421  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.559  -8.784   4.545  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.346  -9.807   4.039  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.283  -9.047   3.177  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.783  -7.640   3.172  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.473  -8.951   6.017  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.485 -10.147   3.482  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.835 -10.650   4.506  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.271  -9.453   2.175  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.281  -9.089   3.588  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.048  -7.504   2.393  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.598  -6.943   3.055  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.120  -9.363   6.662  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.743  -9.567   7.187  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.951 -10.508   6.309  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.752 -10.312   6.072  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.769 -10.189   8.588  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.440  -9.355   9.640  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -6.691  -9.339   9.699  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -4.740  -8.727  10.453  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.876  -9.516   7.272  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.247  -8.611   7.244  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.263 -11.149   8.549  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.737 -10.339   8.873  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.637 -11.515   5.808  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -4.021 -12.540   4.992  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.573 -11.970   3.687  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.494 -12.252   3.246  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.976 -13.710   4.746  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -5.212 -14.557   5.969  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -6.037 -14.180   6.834  1.00  2.34           O  
ATOM    937  OD2 ASP A  63      -4.572 -15.619   6.100  1.00  1.84           O  
ATOM    938  H   ASP A  63      -5.598 -11.566   6.009  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.155 -12.910   5.520  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.930 -13.324   4.417  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -4.563 -14.337   3.970  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.387 -11.117   3.112  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.066 -10.501   1.835  1.00  0.40           C  
ATOM    944  C   VAL A  64      -2.993  -9.433   2.047  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.006  -9.377   1.318  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.326  -9.858   1.193  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -4.991  -9.244  -0.158  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.436 -10.890   1.040  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.217 -10.882   3.575  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.680 -11.267   1.176  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.676  -9.073   1.846  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.235  -8.484  -0.030  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -5.878  -8.795  -0.578  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.622 -10.010  -0.825  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.303 -10.425   0.595  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.695 -11.282   2.013  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.095 -11.698   0.409  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.186  -8.625   3.084  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.287  -7.523   3.430  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.846  -7.999   3.609  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.096  -7.317   3.226  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.775  -6.841   4.703  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.974  -8.774   3.653  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.323  -6.800   2.628  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -3.787  -6.492   4.561  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -2.134  -6.004   4.935  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.754  -7.546   5.522  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.690  -9.177   4.168  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.625  -9.708   4.382  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.993 -10.782   3.382  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.849 -11.620   3.665  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.480  -9.686   4.450  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.341  -8.903   4.307  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.674 -10.126   5.376  1.00  0.57           H  
ATOM    975  N   ARG A  67       0.342 -10.783   2.227  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.641 -11.775   1.198  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.743 -11.096  -0.180  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.885 -11.749  -1.219  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -0.430 -12.866   1.199  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -0.093 -14.120   0.413  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -1.226 -15.119   0.497  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -1.509 -15.538   1.882  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -2.737 -15.662   2.404  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -3.799 -15.229   1.728  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -2.900 -16.189   3.619  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.376 -10.131   2.069  1.00  0.42           H  
ATOM    987  HA  ARG A  67       1.599 -12.213   1.436  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -0.615 -13.165   2.220  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.339 -12.448   0.793  1.00  1.07           H  
ATOM    990  HG2 ARG A  67       0.069 -13.856  -0.620  1.00  1.86           H  
ATOM    991  HG3 ARG A  67       0.803 -14.565   0.820  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -2.117 -14.673   0.079  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -0.961 -15.992  -0.081  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -0.698 -15.766   2.402  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -3.722 -14.786   0.823  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -4.732 -15.355   2.089  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -2.111 -16.516   4.152  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -3.793 -16.266   4.073  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.648  -9.787  -0.194  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.842  -9.046  -1.413  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.331  -8.858  -1.646  1.00  0.35           C  
ATOM   1002  O   VAL A  68       3.054  -8.413  -0.757  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.091  -7.687  -1.416  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.405  -7.914  -1.568  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.358  -6.908  -0.139  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.481  -9.292   0.635  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.464  -9.664  -2.215  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.450  -7.111  -2.257  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.600  -8.426  -2.500  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.915  -6.963  -1.567  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.763  -8.515  -0.745  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68       1.417  -6.717  -0.049  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       0.022  -7.484   0.710  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.177  -5.971  -0.173  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.802  -9.285  -2.785  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.231  -9.185  -3.096  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.564  -7.883  -3.731  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.608  -7.297  -3.437  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.717 -10.309  -4.010  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       4.673 -11.681  -3.396  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       5.658 -12.089  -2.751  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       3.664 -12.395  -3.580  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.189  -9.714  -3.421  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.793  -9.214  -2.177  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.104 -10.324  -4.899  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       5.735 -10.089  -4.294  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.717  -7.433  -4.597  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.950  -6.216  -5.285  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.844  -5.214  -4.993  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.701  -5.603  -4.668  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.063  -6.473  -6.794  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.923  -7.226  -7.234  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.343  -7.235  -7.098  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.892  -7.915  -4.807  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.889  -5.811  -4.939  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.084  -5.522  -7.307  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.186  -8.156  -7.330  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.400  -7.452  -8.155  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.347  -8.153  -6.529  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.192  -6.635  -6.804  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.171  -3.914  -5.047  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.217  -2.834  -4.850  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.046  -2.935  -5.789  1.00  0.21           C  
ATOM   1044  O   PRO A  71      -0.043  -2.560  -5.430  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.032  -1.581  -5.131  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.417  -1.982  -4.826  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.524  -3.397  -5.257  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.825  -2.796  -3.847  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       2.917  -1.298  -6.167  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.705  -0.777  -4.487  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.110  -1.367  -5.384  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.600  -1.897  -3.766  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.799  -3.454  -6.300  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.237  -3.930  -4.644  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.290  -3.456  -6.987  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.246  -3.682  -7.981  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.912  -4.490  -7.361  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.083  -4.110  -7.475  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.823  -4.449  -9.158  1.00  0.40           C  
ATOM   1060  CG  ARG A  72      -0.110  -4.564 -10.349  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       0.450  -5.500 -11.397  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       1.796  -5.122 -11.834  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       2.915  -5.841 -11.597  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       2.868  -6.914 -10.805  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.074  -5.477 -12.151  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.217  -3.701  -7.203  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.123  -2.727  -8.323  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       1.724  -3.954  -9.488  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.076  -5.448  -8.831  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72      -1.062  -4.946 -10.012  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72      -0.245  -3.586 -10.787  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       0.478  -6.504 -10.999  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72      -0.214  -5.462 -12.246  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       1.816  -4.291 -12.369  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       2.018  -7.238 -10.366  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       3.686  -7.462 -10.583  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.142  -4.677 -12.762  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       4.932  -5.981 -11.984  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.548  -5.576  -6.679  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.491  -6.481  -6.018  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.240  -5.767  -4.905  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.469  -5.801  -4.833  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.721  -7.654  -5.409  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.019  -8.503  -6.414  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -0.902  -9.305  -7.281  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.445  -8.745  -8.238  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -1.117 -10.501  -7.019  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.411  -5.780  -6.610  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.187  -6.867  -6.748  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73       0.003  -7.261  -4.709  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.410  -8.290  -4.873  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.609  -7.855  -7.046  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.673  -9.177  -5.882  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.483  -5.086  -4.073  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.008  -4.411  -2.904  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.923  -3.253  -3.321  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.025  -3.095  -2.781  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.803  -3.965  -2.009  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.070  -3.262  -0.650  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.427  -1.811  -0.830  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.149  -3.993   0.149  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.520  -5.047  -4.259  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.600  -5.129  -2.354  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.216  -4.845  -1.794  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.190  -3.307  -2.608  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.166  -3.269  -0.062  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.319  -1.732  -1.435  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -0.615  -1.295  -1.319  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.612  -1.361   0.133  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.828  -5.004   0.351  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -3.066  -4.015  -0.422  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.320  -3.476   1.082  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.470  -2.478  -4.292  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.217  -1.354  -4.823  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.566  -1.827  -5.347  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.597  -1.252  -5.014  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.429  -0.667  -5.947  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.981   0.666  -6.440  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.937   1.691  -5.324  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.194   1.156  -7.645  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.586  -2.666  -4.679  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.380  -0.645  -4.023  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.419  -0.505  -5.599  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.392  -1.344  -6.788  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -4.012   0.534  -6.733  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.535   1.346  -4.494  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.330   2.631  -5.683  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.916   1.826  -5.000  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.158   1.284  -7.371  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.598   2.101  -7.977  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.268   0.431  -8.443  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.538  -2.913  -6.127  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.750  -3.496  -6.727  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.769  -3.861  -5.680  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.946  -3.505  -5.803  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.425  -4.750  -7.539  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.674  -5.431  -8.075  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.202  -5.005  -9.116  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.158  -6.392  -7.451  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.670  -3.335  -6.304  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.177  -2.760  -7.391  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.802  -4.472  -8.378  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.891  -5.451  -6.917  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.306  -4.540  -4.644  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.162  -5.010  -3.572  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.858  -3.827  -2.908  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -9.086  -3.816  -2.758  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.306  -5.834  -2.557  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -7.027  -6.611  -1.415  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.578  -5.698  -0.322  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -8.131  -7.486  -1.985  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.346  -4.746  -4.613  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.911  -5.658  -4.002  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.737  -6.555  -3.123  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.605  -5.150  -2.101  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.305  -7.263  -0.946  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.294  -5.013  -0.752  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -6.766  -5.143   0.124  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.062  -6.295   0.438  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.617  -8.023  -1.183  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -7.710  -8.191  -2.687  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -8.855  -6.865  -2.492  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.087  -2.815  -2.570  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.637  -1.656  -1.897  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.537  -0.864  -2.843  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.583  -0.388  -2.445  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.534  -0.749  -1.310  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.603  -1.581  -0.426  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.166   0.369  -0.482  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.469  -0.800   0.182  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.128  -2.861  -2.781  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.249  -2.028  -1.088  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.962  -0.315  -2.115  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.175  -2.015   0.380  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.179  -2.376  -1.022  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.733  -0.060   0.331  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.820   0.955  -1.110  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -6.391   1.007  -0.085  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.837  -1.468   0.752  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.862  -0.034   0.833  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.883  -0.345  -0.604  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.134  -0.751  -4.100  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.942  -0.058  -5.119  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.289  -0.729  -5.296  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.314  -0.055  -5.344  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.219   0.041  -6.477  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.194   1.176  -6.594  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -6.942   1.667  -7.683  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.632   1.629  -5.497  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.274  -1.153  -4.362  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.120   0.936  -4.739  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.696  -0.886  -6.658  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.962   0.171  -7.249  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.877   1.238  -4.635  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.973   2.350  -5.623  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.282  -2.056  -5.343  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.508  -2.811  -5.497  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.440  -2.622  -4.319  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.639  -2.428  -4.491  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.428  -2.541  -5.274  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.011  -2.485  -6.397  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.266  -3.859  -5.588  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.882  -2.641  -3.128  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.658  -2.456  -1.916  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.158  -1.005  -1.806  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.325  -0.756  -1.498  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.827  -2.843  -0.707  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.916  -2.811  -3.061  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.514  -3.114  -1.973  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.972  -2.188  -0.629  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.490  -3.863  -0.811  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -12.428  -2.753   0.187  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.287  -0.052  -2.117  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.627   1.363  -2.070  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.598   1.775  -3.167  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.175   2.862  -3.121  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.380   2.233  -2.100  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.560   2.289  -0.813  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.362   3.208  -0.993  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -11.426   2.766   0.342  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.369  -0.296  -2.375  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.123   1.525  -1.124  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.742   1.826  -2.871  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.645   3.233  -2.394  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.192   1.300  -0.578  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.738   2.834  -1.792  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.792   3.241  -0.076  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.703   4.203  -1.237  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -10.837   2.798   1.246  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -12.255   2.087   0.478  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.801   3.754   0.124  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.770   0.929  -4.163  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.766   1.158  -5.194  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.167   1.113  -4.577  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.112   1.719  -5.083  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.636   0.140  -6.317  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.192   0.137  -4.222  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.599   2.147  -5.593  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.360   0.360  -7.088  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.815  -0.851  -5.926  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.639   0.189  -6.731  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.279   0.428  -3.449  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.540   0.287  -2.752  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.720   1.410  -1.720  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.695   1.418  -0.946  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.612  -1.076  -2.059  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.419  -2.262  -2.992  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -18.390  -2.261  -4.146  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -19.569  -2.600  -3.950  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.997  -1.901  -5.284  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.482  -0.007  -3.070  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.333   0.348  -3.481  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.840  -1.118  -1.305  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.575  -1.175  -1.580  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -16.414  -2.233  -3.387  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -17.553  -3.173  -2.426  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.786   2.341  -1.694  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.848   3.466  -0.787  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.473   4.656  -1.493  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.266   4.857  -2.699  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.463   3.817  -0.261  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.030   2.292  -2.319  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.478   3.186   0.045  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.540   4.637   0.438  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -14.827   4.108  -1.085  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -15.036   2.959   0.237  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -18.253   5.408  -0.777  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -18.932   6.552  -1.319  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -18.875   7.674  -0.312  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -18.010   8.567  -0.449  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -20.377   6.204  -1.668  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.647   7.655   0.657  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -18.380   5.212   0.180  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -18.417   6.853  -2.219  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -20.864   7.070  -2.089  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -20.900   5.895  -0.775  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -20.391   5.397  -2.386  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -11.217  15.602  -4.446  1.00  5.55           N  
ATOM      2  CA  MET A   1     -11.484  14.439  -3.600  1.00  4.81           C  
ATOM      3  C   MET A   1     -10.196  13.980  -2.976  1.00  4.08           C  
ATOM      4  O   MET A   1      -9.119  14.432  -3.365  1.00  4.33           O  
ATOM      5  CB  MET A   1     -12.084  13.277  -4.412  1.00  5.00           C  
ATOM      6  CG  MET A   1     -13.442  13.547  -5.017  1.00  5.78           C  
ATOM      7  SD  MET A   1     -14.095  12.127  -5.935  1.00  6.34           S  
ATOM      8  CE  MET A   1     -12.853  11.930  -7.222  1.00  6.63           C  
ATOM      9  H1  MET A   1     -10.783  16.343  -3.852  1.00  5.71           H  
ATOM     10  H2  MET A   1     -12.092  15.994  -4.853  1.00  5.80           H  
ATOM     11  H3  MET A   1     -10.530  15.343  -5.189  1.00  6.02           H  
ATOM     12  HA  MET A   1     -12.171  14.728  -2.819  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -11.407  13.036  -5.217  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -12.166  12.417  -3.764  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -14.131  13.792  -4.222  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -13.358  14.387  -5.691  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -13.121  11.099  -7.857  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -11.891  11.741  -6.768  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -12.800  12.832  -7.814  1.00  6.86           H  
ATOM     20  N   ALA A   2     -10.299  13.106  -2.016  1.00  3.63           N  
ATOM     21  CA  ALA A   2      -9.148  12.543  -1.364  1.00  3.34           C  
ATOM     22  C   ALA A   2      -9.390  11.069  -1.083  1.00  2.29           C  
ATOM     23  O   ALA A   2      -8.758  10.478  -0.197  1.00  2.60           O  
ATOM     24  CB  ALA A   2      -8.859  13.294  -0.072  1.00  4.09           C  
ATOM     25  H   ALA A   2     -11.195  12.835  -1.704  1.00  3.85           H  
ATOM     26  HA  ALA A   2      -8.299  12.646  -2.022  1.00  3.84           H  
ATOM     27  HB1 ALA A   2      -8.688  14.337  -0.296  1.00  4.54           H  
ATOM     28  HB2 ALA A   2      -7.981  12.877   0.396  1.00  4.39           H  
ATOM     29  HB3 ALA A   2      -9.704  13.201   0.594  1.00  4.36           H  
ATOM     30  N   THR A   3     -10.263  10.457  -1.854  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.554   9.072  -1.642  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.285   8.262  -2.887  1.00  1.06           C  
ATOM     33  O   THR A   3     -11.030   8.308  -3.884  1.00  1.81           O  
ATOM     34  CB  THR A   3     -12.011   8.860  -1.087  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -12.288   7.465  -0.887  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -13.081   9.466  -2.000  1.00  2.77           C  
ATOM     37  H   THR A   3     -10.666  10.927  -2.615  1.00  2.14           H  
ATOM     38  HA  THR A   3      -9.849   8.656  -0.939  1.00  1.57           H  
ATOM     39  HB  THR A   3     -12.058   9.346  -0.123  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -13.178   7.286  -1.204  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -12.912  10.530  -2.089  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -14.059   9.290  -1.578  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -13.021   9.009  -2.977  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.155   7.575  -2.793  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.639   6.603  -3.689  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.139   6.592  -3.439  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.604   7.518  -2.811  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -8.873   6.939  -5.159  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.523   5.829  -6.102  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.463   4.629  -5.931  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.446   6.296  -7.538  1.00  1.51           C  
ATOM     52  H   LEU A   4      -8.542   7.772  -2.055  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.058   5.639  -3.440  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.900   7.231  -5.314  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.215   7.764  -5.380  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.532   5.601  -5.750  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -10.484   4.925  -6.122  1.00  1.70           H  
ATOM     58 HD12 LEU A   4      -9.389   4.253  -4.921  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.181   3.848  -6.621  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -7.689   7.062  -7.627  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.402   6.699  -7.838  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.190   5.462  -8.175  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.494   5.552  -3.829  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.081   5.476  -3.777  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.575   5.192  -5.159  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.014   4.222  -5.783  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.676   4.329  -2.875  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.021   4.467  -1.408  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.778   3.153  -0.709  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.181   5.568  -0.774  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.965   4.768  -4.167  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.670   6.395  -3.387  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.151   3.434  -3.248  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.610   4.207  -2.969  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.064   4.728  -1.301  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.031   3.252   0.336  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.741   2.870  -0.816  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.399   2.392  -1.157  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -4.379   6.503  -1.275  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -3.133   5.324  -0.871  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.438   5.658   0.272  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.727   6.034  -5.662  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.062   5.736  -6.885  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.659   5.268  -6.549  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.354   5.059  -5.365  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.026   6.931  -7.866  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.322   8.036  -7.279  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.436   7.362  -8.223  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.552   6.896  -5.224  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.589   4.910  -7.339  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.514   6.625  -8.766  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -2.798   8.320  -6.478  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.393   8.197  -8.907  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -4.959   7.660  -7.326  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.958   6.540  -8.690  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.823   5.127  -7.540  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.537   4.687  -7.370  1.00  0.37           C  
ATOM     98  C   THR A   7       1.293   5.570  -6.347  1.00  0.35           C  
ATOM     99  O   THR A   7       1.826   5.065  -5.350  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.215   4.784  -8.724  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.272   4.325  -9.717  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.447   3.898  -8.755  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.100   5.300  -8.464  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.545   3.655  -7.058  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.493   5.809  -8.921  1.00  0.51           H  
ATOM    106  HG1 THR A   7       0.747   3.747 -10.338  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.159   2.873  -8.573  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.143   4.219  -7.994  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.919   3.970  -9.725  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.299   6.878  -6.574  1.00  0.43           N  
ATOM    111  CA  ASP A   8       2.045   7.782  -5.704  1.00  0.50           C  
ATOM    112  C   ASP A   8       1.362   7.955  -4.343  1.00  0.44           C  
ATOM    113  O   ASP A   8       2.034   8.177  -3.336  1.00  0.46           O  
ATOM    114  CB  ASP A   8       2.292   9.134  -6.369  1.00  0.67           C  
ATOM    115  CG  ASP A   8       3.333   9.953  -5.633  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       4.555   9.723  -5.823  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       2.943  10.824  -4.822  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.816   7.240  -7.349  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.998   7.307  -5.524  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       2.636   8.972  -7.381  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       1.367   9.691  -6.390  1.00  0.89           H  
ATOM    122  N   ASP A   9       0.027   7.813  -4.301  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -0.700   7.886  -3.009  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.309   6.701  -2.170  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.139   6.806  -0.959  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.238   7.855  -3.150  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -2.846   9.001  -3.908  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -2.913  10.097  -3.353  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.243   8.840  -5.074  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.454   7.659  -5.141  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.396   8.790  -2.503  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.518   6.942  -3.652  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -2.666   7.834  -2.158  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.158   5.564  -2.834  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.225   4.337  -2.180  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.646   4.486  -1.659  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.934   4.150  -0.523  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.157   3.170  -3.156  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.095   1.798  -2.517  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.250   1.624  -1.823  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.332   0.709  -3.549  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.330   5.548  -3.802  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.447   4.159  -1.354  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.720   3.298  -3.774  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       1.030   3.208  -3.790  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.863   1.734  -1.760  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.354   2.372  -1.049  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.319   0.639  -1.387  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -2.042   1.757  -2.545  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.287  -0.257  -3.071  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.305   0.845  -4.001  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.429   0.767  -4.314  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.511   5.022  -2.512  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.904   5.341  -2.180  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.952   6.160  -0.890  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.650   5.811   0.055  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.524   6.100  -3.397  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.946   6.676  -3.266  1.00  0.52           C  
ATOM    159  CD  ARG A  11       5.989   8.015  -2.534  1.00  0.71           C  
ATOM    160  NE  ARG A  11       7.312   8.651  -2.614  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       7.652   9.798  -2.005  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       6.809  10.380  -1.157  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       8.833  10.358  -2.259  1.00  2.46           N  
ATOM    164  H   ARG A  11       2.191   5.202  -3.425  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.438   4.413  -2.034  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.542   5.423  -4.238  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.855   6.911  -3.646  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       6.555   5.972  -2.719  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.359   6.802  -4.256  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       5.257   8.677  -2.975  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       5.740   7.849  -1.495  1.00  1.34           H  
ATOM    172  HE  ARG A  11       7.962   8.205  -3.199  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.906  10.006  -0.931  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       7.037  11.244  -0.690  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       9.471   9.941  -2.920  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       9.156  11.195  -1.801  1.00  2.82           H  
ATOM    177  N   ARG A  12       3.167   7.212  -0.875  1.00  0.42           N  
ATOM    178  CA  ARG A  12       3.047   8.144   0.237  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.623   7.415   1.518  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.166   7.660   2.602  1.00  0.48           O  
ATOM    181  CB  ARG A  12       2.006   9.155  -0.159  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.986  10.441   0.624  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.998  11.381  -0.023  1.00  1.47           C  
ATOM    184  NE  ARG A  12       1.274  11.503  -1.476  1.00  2.25           N  
ATOM    185  CZ  ARG A  12       0.365  11.760  -2.425  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -0.864  12.118  -2.094  1.00  2.60           N  
ATOM    187  NH2 ARG A  12       0.693  11.666  -3.715  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.627   7.394  -1.677  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.988   8.651   0.385  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.161   9.397  -1.201  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       1.038   8.686  -0.066  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.683  10.236   1.640  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.966  10.891   0.609  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.012  10.967   0.132  1.00  1.89           H  
ATOM    195  HD3 ARG A  12       1.068  12.354   0.441  1.00  1.67           H  
ATOM    196  HE  ARG A  12       2.213  11.311  -1.728  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.191  12.215  -1.147  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -1.545  12.341  -2.798  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       1.618  11.404  -4.036  1.00  4.40           H  
ATOM    200 HH22 ARG A  12       0.013  11.830  -4.440  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.677   6.499   1.366  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.161   5.709   2.468  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.262   4.841   3.063  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.397   4.736   4.296  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.005   4.841   1.993  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.304   6.356   0.469  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.791   6.393   3.220  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.360   4.153   1.239  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.767   5.469   1.573  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.397   4.285   2.828  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.060   4.236   2.192  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.185   3.428   2.618  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.219   4.270   3.350  1.00  0.54           C  
ATOM    214  O   LEU A  14       5.740   3.843   4.378  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.832   2.660   1.445  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.216   1.294   1.068  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       2.788   1.409   0.585  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       5.078   0.581   0.044  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.878   4.322   1.230  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.793   2.710   3.324  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.792   3.293   0.572  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.871   2.500   1.693  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.195   0.687   1.958  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       2.750   2.034  -0.296  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       2.197   1.855   1.370  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       2.402   0.427   0.356  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       6.062   0.415   0.456  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       5.158   1.189  -0.845  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       4.630  -0.368  -0.210  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.485   5.473   2.836  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.428   6.411   3.467  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.995   6.679   4.906  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.750   6.423   5.852  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.488   7.767   2.701  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.459   8.730   3.369  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.889   7.558   1.261  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.034   5.726   1.999  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.410   5.959   3.468  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.503   8.212   2.721  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.449   8.296   3.374  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.141   8.915   4.384  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.477   9.661   2.822  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.163   6.917   0.784  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.864   7.097   1.219  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.914   8.512   0.756  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.760   7.131   5.055  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.181   7.474   6.353  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.268   6.316   7.340  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.769   6.474   8.456  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.712   7.829   6.166  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.451   9.170   5.535  1.00  0.87           C  
ATOM    252  CD  GLU A  16       2.789  10.310   6.460  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       2.030  10.543   7.442  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       3.769  11.014   6.199  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.212   7.253   4.247  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.689   8.339   6.749  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.253   7.077   5.543  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.233   7.812   7.135  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       3.068   9.251   4.651  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       1.413   9.236   5.249  1.00  1.35           H  
ATOM    261  N   SER A  17       3.857   5.157   6.905  1.00  0.68           N  
ATOM    262  CA  SER A  17       3.750   4.012   7.782  1.00  0.77           C  
ATOM    263  C   SER A  17       5.124   3.370   8.077  1.00  0.89           C  
ATOM    264  O   SER A  17       5.245   2.512   8.944  1.00  1.15           O  
ATOM    265  CB  SER A  17       2.800   3.016   7.154  1.00  0.73           C  
ATOM    266  OG  SER A  17       1.643   3.695   6.633  1.00  1.39           O  
ATOM    267  H   SER A  17       3.611   5.059   5.961  1.00  0.63           H  
ATOM    268  HA  SER A  17       3.322   4.350   8.714  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.291   2.477   6.361  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.466   2.303   7.892  1.00  0.98           H  
ATOM    271  HG  SER A  17       1.914   4.009   5.757  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.150   3.807   7.366  1.00  0.82           N  
ATOM    273  CA  ALA A  18       7.493   3.285   7.563  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.309   4.215   8.447  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.462   3.938   8.762  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.188   3.101   6.226  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.001   4.492   6.678  1.00  0.72           H  
ATOM    278  HA  ALA A  18       7.412   2.320   8.042  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       9.166   2.674   6.386  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.286   4.061   5.740  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       7.602   2.441   5.604  1.00  1.40           H  
ATOM    282  N   GLY A  19       7.707   5.315   8.848  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.426   6.282   9.655  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.172   7.275   8.789  1.00  1.74           C  
ATOM    285  O   GLY A  19      10.103   7.950   9.248  1.00  2.32           O  
ATOM    286  H   GLY A  19       6.767   5.465   8.613  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       7.724   6.813  10.281  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.135   5.760  10.279  1.00  1.73           H  
ATOM    289  N   GLU A  20       8.764   7.334   7.525  1.00  2.01           N  
ATOM    290  CA  GLU A  20       9.293   8.251   6.526  1.00  2.53           C  
ATOM    291  C   GLU A  20      10.795   8.062   6.287  1.00  2.51           C  
ATOM    292  O   GLU A  20      11.607   8.913   6.661  1.00  3.17           O  
ATOM    293  CB  GLU A  20       8.958   9.706   6.881  1.00  3.47           C  
ATOM    294  CG  GLU A  20       7.468   9.997   6.982  1.00  4.03           C  
ATOM    295  CD  GLU A  20       7.197  11.380   7.503  1.00  4.59           C  
ATOM    296  OE1 GLU A  20       7.106  11.547   8.738  1.00  4.85           O  
ATOM    297  OE2 GLU A  20       7.108  12.342   6.698  1.00  5.17           O  
ATOM    298  H   GLU A  20       8.050   6.722   7.241  1.00  2.29           H  
ATOM    299  HA  GLU A  20       8.792   8.008   5.600  1.00  2.88           H  
ATOM    300  HB2 GLU A  20       9.409   9.939   7.835  1.00  3.92           H  
ATOM    301  HB3 GLU A  20       9.379  10.356   6.128  1.00  3.89           H  
ATOM    302  HG2 GLU A  20       7.024   9.902   6.000  1.00  4.31           H  
ATOM    303  HG3 GLU A  20       7.015   9.278   7.650  1.00  4.34           H  
ATOM    304  N   THR A  21      11.156   6.929   5.718  1.00  2.53           N  
ATOM    305  CA  THR A  21      12.537   6.635   5.393  1.00  3.19           C  
ATOM    306  C   THR A  21      12.863   7.221   3.982  1.00  3.12           C  
ATOM    307  O   THR A  21      12.290   8.248   3.590  1.00  3.48           O  
ATOM    308  CB  THR A  21      12.730   5.105   5.405  1.00  4.10           C  
ATOM    309  OG1 THR A  21      11.796   4.549   6.348  1.00  4.58           O  
ATOM    310  CG2 THR A  21      14.144   4.743   5.864  1.00  4.86           C  
ATOM    311  H   THR A  21      10.498   6.226   5.545  1.00  2.61           H  
ATOM    312  HA  THR A  21      13.175   7.088   6.136  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.549   4.700   4.420  1.00  4.41           H  
ATOM    314  HG1 THR A  21      12.148   3.713   6.691  1.00  4.54           H  
ATOM    315 HG21 THR A  21      14.291   5.102   6.873  1.00  5.17           H  
ATOM    316 HG22 THR A  21      14.880   5.194   5.218  1.00  5.13           H  
ATOM    317 HG23 THR A  21      14.262   3.669   5.852  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.756   6.599   3.226  1.00  3.06           N  
ATOM    319  CA  ASP A  22      14.065   7.073   1.882  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.182   6.341   0.880  1.00  2.90           C  
ATOM    321  O   ASP A  22      12.760   6.913  -0.116  1.00  3.34           O  
ATOM    322  CB  ASP A  22      15.549   6.864   1.534  1.00  3.66           C  
ATOM    323  CG  ASP A  22      15.907   5.418   1.370  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      15.905   4.681   2.370  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.278   5.020   0.251  1.00  4.50           O  
ATOM    326  H   ASP A  22      14.247   5.812   3.546  1.00  3.23           H  
ATOM    327  HA  ASP A  22      13.829   8.126   1.845  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      15.769   7.372   0.607  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      16.159   7.286   2.318  1.00  3.84           H  
ATOM    330  N   GLY A  23      12.910   5.069   1.159  1.00  2.71           N  
ATOM    331  CA  GLY A  23      12.009   4.295   0.335  1.00  2.74           C  
ATOM    332  C   GLY A  23      12.700   3.515  -0.770  1.00  2.39           C  
ATOM    333  O   GLY A  23      12.022   2.897  -1.573  1.00  2.77           O  
ATOM    334  H   GLY A  23      13.345   4.637   1.925  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      11.481   3.596   0.967  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      11.289   4.964  -0.112  1.00  3.06           H  
ATOM    337  N   THR A  24      14.054   3.544  -0.798  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.890   2.854  -1.811  1.00  1.91           C  
ATOM    339  C   THR A  24      14.357   3.100  -3.241  1.00  1.88           C  
ATOM    340  O   THR A  24      14.205   2.176  -4.054  1.00  2.57           O  
ATOM    341  CB  THR A  24      15.151   1.315  -1.478  1.00  2.18           C  
ATOM    342  OG1 THR A  24      16.055   0.707  -2.423  1.00  2.87           O  
ATOM    343  CG2 THR A  24      13.885   0.486  -1.426  1.00  2.46           C  
ATOM    344  H   THR A  24      14.543   4.053  -0.113  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.833   3.384  -1.773  1.00  1.95           H  
ATOM    346  HB  THR A  24      15.629   1.285  -0.510  1.00  2.48           H  
ATOM    347  HG1 THR A  24      15.858   1.082  -3.294  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.227   0.878  -0.665  1.00  2.79           H  
ATOM    349 HG22 THR A  24      14.134  -0.539  -1.195  1.00  2.74           H  
ATOM    350 HG23 THR A  24      13.390   0.528  -2.385  1.00  2.88           H  
ATOM    351  N   ASP A  25      14.153   4.379  -3.527  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.542   4.886  -4.758  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.133   4.352  -4.897  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.868   3.359  -5.586  1.00  1.51           O  
ATOM    355  CB  ASP A  25      14.381   4.640  -6.013  1.00  2.34           C  
ATOM    356  CG  ASP A  25      13.850   5.394  -7.206  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      14.034   6.622  -7.258  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      13.262   4.783  -8.114  1.00  3.17           O  
ATOM    359  H   ASP A  25      14.454   5.033  -2.856  1.00  2.00           H  
ATOM    360  HA  ASP A  25      13.440   5.951  -4.599  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      15.396   4.959  -5.827  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      14.373   3.584  -6.240  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.253   4.995  -4.184  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.880   4.570  -4.059  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.974   5.514  -4.843  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.871   5.151  -5.234  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.501   4.634  -2.570  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.230   3.912  -2.140  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       8.412   2.414  -2.282  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.872   4.273  -0.707  1.00  1.03           C  
ATOM    371  H   LEU A  26      11.553   5.807  -3.718  1.00  1.33           H  
ATOM    372  HA  LEU A  26       9.771   3.553  -4.401  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.321   4.222  -2.000  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       9.400   5.675  -2.301  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.415   4.213  -2.783  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.241   2.093  -1.667  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       8.617   2.173  -3.315  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       7.511   1.909  -1.966  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       8.682   3.987  -0.052  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       6.972   3.750  -0.419  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.708   5.339  -0.633  1.00  1.60           H  
ATOM    382  N   SER A  27       9.464   6.725  -5.057  1.00  0.90           N  
ATOM    383  CA  SER A  27       8.712   7.796  -5.690  1.00  0.92           C  
ATOM    384  C   SER A  27       8.241   7.428  -7.101  1.00  0.91           C  
ATOM    385  O   SER A  27       9.044   7.028  -7.957  1.00  1.08           O  
ATOM    386  CB  SER A  27       9.581   9.042  -5.727  1.00  1.15           C  
ATOM    387  OG  SER A  27      10.116   9.296  -4.429  1.00  1.46           O  
ATOM    388  H   SER A  27      10.389   6.912  -4.791  1.00  1.03           H  
ATOM    389  HA  SER A  27       7.848   8.010  -5.080  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.393   8.891  -6.423  1.00  1.77           H  
ATOM    391  HB3 SER A  27       8.989   9.890  -6.034  1.00  1.50           H  
ATOM    392  HG  SER A  27      10.987   8.871  -4.406  1.00  1.86           H  
ATOM    393  N   GLY A  28       6.947   7.542  -7.324  1.00  0.93           N  
ATOM    394  CA  GLY A  28       6.394   7.276  -8.616  1.00  0.99           C  
ATOM    395  C   GLY A  28       5.876   5.875  -8.745  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.273   5.333  -7.809  1.00  1.02           O  
ATOM    397  H   GLY A  28       6.340   7.794  -6.597  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       5.585   7.967  -8.798  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       7.161   7.434  -9.360  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.113   5.286  -9.886  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.659   3.944 -10.181  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.653   2.931  -9.666  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.721   2.738 -10.243  1.00  0.74           O  
ATOM    404  CB  ASP A  29       5.433   3.755 -11.688  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.020   2.340 -12.053  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       3.809   2.035 -12.044  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       5.891   1.521 -12.375  1.00  2.07           O  
ATOM    408  H   ASP A  29       6.642   5.774 -10.560  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.720   3.796  -9.668  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.656   4.431 -12.013  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       6.349   3.990 -12.211  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.328   2.329  -8.559  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.184   1.323  -7.964  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.470  -0.024  -7.964  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.906  -0.961  -7.322  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.575   1.729  -6.517  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.441   1.702  -5.501  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.449   2.673  -5.500  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.388   0.699  -4.542  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.430   2.641  -4.565  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.372   0.662  -3.604  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.391   1.634  -3.617  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.504   2.594  -8.100  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.079   1.250  -8.563  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.338   1.054  -6.163  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       7.981   2.730  -6.540  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.475   3.460  -6.240  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.154  -0.062  -4.530  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.664   3.401  -4.574  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.353  -0.130  -2.867  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.594   1.608  -2.889  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.372  -0.102  -8.724  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.490  -1.285  -8.781  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.192  -2.629  -9.057  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.643  -3.678  -8.726  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.311  -1.088  -9.738  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.344   0.065  -9.424  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.150   0.012 -10.352  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.885   0.034  -7.975  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.172   0.670  -9.296  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.079  -1.367  -7.785  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.711  -0.923 -10.727  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.742  -2.006  -9.757  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.853   1.002  -9.604  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.483   0.830 -10.125  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.633  -0.925 -10.199  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       1.480   0.084 -11.377  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       2.743   0.124  -7.324  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.384  -0.903  -7.778  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.206   0.853  -7.794  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.376  -2.595  -9.638  1.00  0.31           N  
ATOM    452  CA  ASP A  32       7.124  -3.825  -9.949  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.042  -4.224  -8.805  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.408  -5.401  -8.655  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.966  -3.635 -11.222  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.872  -4.818 -11.509  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       8.397  -5.825 -12.068  1.00  2.04           O  
ATOM    458  OD2 ASP A  32      10.071  -4.775 -11.165  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.761  -1.724  -9.892  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.410  -4.616 -10.126  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.305  -3.502 -12.066  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.578  -2.752 -11.109  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.370  -3.275  -7.977  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.305  -3.496  -6.903  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.629  -4.225  -5.770  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.709  -3.717  -5.161  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.921  -2.178  -6.398  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.910  -1.432  -7.324  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.244  -0.894  -8.585  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.581  -0.311  -6.562  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.936  -2.397  -8.047  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.096  -4.124  -7.285  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.110  -1.498  -6.177  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.433  -2.392  -5.472  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.679  -2.123  -7.633  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      10.978  -0.391  -9.195  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.464  -0.199  -8.310  1.00  2.01           H  
ATOM    478 HD13 LEU A  33       9.812  -1.715  -9.142  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.115  -0.720  -5.717  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      10.833   0.386  -6.213  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      12.274   0.202  -7.211  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.116  -5.401  -5.481  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.527  -6.262  -4.478  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.813  -5.682  -3.117  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.886  -5.114  -2.905  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.147  -7.655  -4.569  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.048  -8.295  -5.945  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.745  -9.644  -5.975  1.00  1.10           C  
ATOM    489  NE  ARG A  34       9.152 -10.560  -5.009  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       9.798 -11.516  -4.338  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.069 -11.788  -4.592  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       9.157 -12.192  -3.409  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.918  -5.690  -5.977  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.462  -6.332  -4.642  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.192  -7.585  -4.307  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.651  -8.301  -3.860  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.008  -8.420  -6.208  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.529  -7.630  -6.645  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.651 -10.063  -6.965  1.00  1.59           H  
ATOM    500  HD3 ARG A  34      10.789  -9.507  -5.734  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.183 -10.399  -4.846  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      11.618 -11.313  -5.294  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.571 -12.491  -4.075  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.187 -11.979  -3.207  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       9.595 -12.917  -2.869  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.873  -5.825  -2.196  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.008  -5.225  -0.872  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.270  -5.682  -0.155  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.995  -4.857   0.389  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.775  -5.438   0.006  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.501  -4.939  -0.602  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.278  -3.595  -0.720  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.529  -5.817  -1.049  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.116  -3.115  -1.268  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.358  -5.340  -1.602  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.143  -4.057  -1.734  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.063  -6.331  -2.426  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.121  -4.165  -1.045  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.652  -6.484   0.238  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.925  -4.876   0.916  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       6.031  -2.903  -0.375  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.695  -6.881  -0.963  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.961  -2.049  -1.352  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.600  -6.027  -1.951  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.213  -3.753  -2.185  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.558  -6.980  -0.174  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.787  -7.485   0.464  1.00  0.47           C  
ATOM    528  C   GLU A  36      12.043  -6.873  -0.177  1.00  0.46           C  
ATOM    529  O   GLU A  36      13.046  -6.608   0.488  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.873  -9.003   0.428  1.00  0.64           C  
ATOM    531  CG  GLU A  36      10.907  -9.600  -0.962  1.00  1.56           C  
ATOM    532  CD  GLU A  36      11.249 -11.050  -0.925  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.345 -11.870  -0.705  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      12.424 -11.399  -1.128  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.953  -7.607  -0.632  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.756  -7.156   1.493  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      11.772  -9.309   0.942  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      10.019  -9.410   0.950  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.935  -9.483  -1.417  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      11.648  -9.078  -1.549  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.935  -6.581  -1.454  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.042  -6.082  -2.244  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.204  -4.579  -2.023  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.251  -4.000  -2.295  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.806  -6.443  -3.725  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.914  -6.021  -4.669  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.093  -6.069  -4.260  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.632  -5.579  -5.801  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.061  -6.689  -1.883  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.939  -6.577  -1.901  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.701  -7.514  -3.807  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.885  -5.980  -4.048  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.161  -3.951  -1.499  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.245  -2.555  -1.108  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.411  -2.402   0.409  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.285  -1.310   0.960  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.087  -1.661  -1.643  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.714  -2.168  -1.183  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.158  -1.572  -3.155  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.546  -1.317  -1.647  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.311  -4.431  -1.398  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.172  -2.208  -1.541  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.246  -0.666  -1.257  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.560  -3.166  -1.564  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.699  -2.198  -0.103  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.350  -0.952  -3.515  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.067  -2.561  -3.577  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.103  -1.139  -3.447  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       7.623  -1.739  -1.283  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.528  -1.289  -2.726  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.658  -0.313  -1.266  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.748  -3.506   1.064  1.00  0.42           N  
ATOM    573  CA  GLY A  39      13.041  -3.490   2.491  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.809  -3.423   3.378  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.902  -3.073   4.558  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.789  -4.349   0.568  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.591  -4.386   2.740  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.668  -2.636   2.702  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.675  -3.760   2.838  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.438  -3.728   3.581  1.00  0.36           C  
ATOM    581  C   TYR A  40       9.056  -5.089   4.086  1.00  0.42           C  
ATOM    582  O   TYR A  40       9.060  -6.064   3.332  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.302  -3.165   2.734  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.178  -1.669   2.767  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       9.176  -0.884   2.221  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       7.082  -1.040   3.340  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       9.099   0.482   2.237  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.988   0.334   3.365  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.903   1.087   2.842  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.902   2.467   2.842  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.648  -4.064   1.904  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.579  -3.072   4.427  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.462  -3.453   1.706  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.371  -3.592   3.074  1.00  0.45           H  
ATOM    595  HD1 TYR A  40      10.033  -1.366   1.773  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.295  -1.641   3.770  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.914   1.037   1.797  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.128   0.808   3.816  1.00  1.06           H  
ATOM    599  HH  TYR A  40       8.222   2.830   2.009  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.786  -5.171   5.363  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.252  -6.389   5.941  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.765  -6.330   5.847  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.186  -5.225   5.848  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.613  -6.557   7.416  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.082  -6.723   7.683  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.569  -7.869   7.679  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.773  -5.720   7.943  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.939  -4.389   5.937  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.620  -7.233   5.377  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.232  -5.710   7.960  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.099  -7.436   7.780  1.00  0.71           H  
ATOM    612  N   SER A  42       6.140  -7.471   5.753  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.699  -7.575   5.740  1.00  0.48           C  
ATOM    614  C   SER A  42       4.047  -6.877   6.951  1.00  0.41           C  
ATOM    615  O   SER A  42       2.943  -6.368   6.849  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.280  -9.035   5.617  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.841  -9.838   6.659  1.00  1.03           O  
ATOM    618  H   SER A  42       6.659  -8.306   5.674  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.367  -7.053   4.854  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.203  -9.111   5.620  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.679  -9.368   4.671  1.00  0.80           H  
ATOM    622  HG  SER A  42       5.252 -10.616   6.257  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.778  -6.811   8.070  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.293  -6.190   9.303  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.027  -4.694   9.051  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.889  -4.226   9.190  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.354  -6.408  10.427  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.958  -6.138  11.906  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       4.688  -4.674  12.194  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       3.768  -6.982  12.303  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.667  -7.232   8.064  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.369  -6.672   9.585  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.684  -7.435  10.367  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.200  -5.779  10.190  1.00  0.59           H  
ATOM    635  HG  LEU A  43       5.787  -6.431  12.532  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       4.422  -4.554  13.234  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       3.875  -4.329  11.572  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       5.574  -4.094  11.980  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       4.016  -8.029  12.200  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       2.933  -6.746  11.660  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.504  -6.775  13.329  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.062  -3.966   8.631  1.00  0.39           N  
ATOM    643  CA  ALA A  44       4.940  -2.536   8.327  1.00  0.39           C  
ATOM    644  C   ALA A  44       3.938  -2.312   7.212  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.203  -1.331   7.209  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.289  -1.950   7.932  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.946  -4.386   8.553  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.592  -2.033   9.218  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.188  -0.889   7.756  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.640  -2.436   7.033  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.998  -2.118   8.729  1.00  0.99           H  
ATOM    652  N   LEU A  45       3.898  -3.248   6.290  1.00  0.29           N  
ATOM    653  CA  LEU A  45       2.996  -3.207   5.158  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.524  -3.245   5.627  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.689  -2.466   5.157  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.307  -4.384   4.235  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.469  -4.523   2.974  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.612  -3.293   2.102  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.903  -5.755   2.217  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.523  -4.001   6.376  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.195  -2.286   4.627  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.342  -4.303   3.934  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.198  -5.292   4.811  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.429  -4.639   3.240  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.004  -3.413   1.218  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       3.649  -3.192   1.819  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.294  -2.422   2.655  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.306  -5.856   1.322  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.785  -6.625   2.843  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       3.942  -5.639   1.943  1.00  1.01           H  
ATOM    671  N   MET A  46       1.218  -4.133   6.566  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.140  -4.227   7.122  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.509  -2.944   7.848  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.625  -2.465   7.734  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.300  -5.415   8.063  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.011  -6.756   7.420  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.027  -8.112   8.601  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.437  -9.473   7.541  1.00  1.49           C  
ATOM    679  H   MET A  46       1.923  -4.738   6.891  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.813  -4.344   6.286  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.335  -5.291   8.927  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.337  -5.408   8.366  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.758  -6.946   6.663  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.962  -6.713   6.955  1.00  0.35           H  
ATOM    685  HE1 MET A  46      -0.295  -9.579   6.753  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.477 -10.385   8.119  1.00  1.93           H  
ATOM    687  HE3 MET A  46       1.406  -9.280   7.106  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.447  -2.390   8.586  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.266  -1.118   9.302  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.036   0.046   8.315  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.675   1.016   8.606  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.462  -0.861  10.228  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.436   0.477  10.941  1.00  0.58           C  
ATOM    694  CD  GLU A  47       2.485   0.580  12.008  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.666   0.755  11.682  1.00  1.88           O  
ATOM    696  OE2 GLU A  47       2.156   0.500  13.206  1.00  1.25           O  
ATOM    697  H   GLU A  47       1.301  -2.869   8.676  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.629  -1.221   9.900  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       1.486  -1.637  10.978  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.368  -0.917   9.643  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.622   1.247  10.208  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       0.462   0.635  11.376  1.00  1.15           H  
ATOM    703  N   THR A  48       0.596  -0.102   7.146  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.448   0.850   6.071  1.00  0.33           C  
ATOM    705  C   THR A  48      -1.004   0.830   5.655  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.697   1.867   5.641  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.344   0.455   4.872  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.724   0.416   5.274  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.180   1.439   3.732  1.00  0.45           C  
ATOM    710  H   THR A  48       1.076  -0.942   7.011  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.719   1.833   6.424  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.051  -0.528   4.534  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.834  -0.134   6.062  1.00  0.69           H  
ATOM    714 HG21 THR A  48       0.150   1.448   3.409  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.816   1.140   2.911  1.00  0.98           H  
ATOM    716 HG23 THR A  48       1.464   2.426   4.066  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.451  -0.372   5.335  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.812  -0.642   4.981  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.758  -0.216   6.104  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.843   0.238   5.839  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.970  -2.123   4.673  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.818  -1.125   5.345  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.053  -0.084   4.089  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.742  -2.698   5.557  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.290  -2.399   3.881  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.983  -2.326   4.363  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.305  -0.348   7.354  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -4.086   0.000   8.529  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.543   1.453   8.509  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.721   1.758   8.745  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.334  -0.304   9.814  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.411  -0.722   7.494  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.916  -0.678   8.463  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.024  -1.338   9.816  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.990  -0.116  10.651  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.468   0.338   9.882  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.613   2.350   8.201  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.925   3.779   8.113  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.902   4.024   6.970  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.796   4.863   7.061  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.652   4.606   7.913  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.660   4.502   9.058  1.00  0.54           C  
ATOM    743  CD  ARG A  51      -0.389   5.291   8.785  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -0.624   6.737   8.603  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       0.322   7.683   8.739  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.502   7.388   9.294  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       0.061   8.925   8.375  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.700   2.027   8.039  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -4.399   4.069   9.040  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -2.160   4.269   7.013  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.925   5.644   7.793  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -2.121   4.889   9.954  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -1.405   3.463   9.205  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.295   5.153   9.608  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.063   4.904   7.883  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -1.524   7.005   8.297  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.736   6.464   9.631  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.230   8.070   9.430  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -0.843   9.177   8.016  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       0.762   9.655   8.374  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.738   3.256   5.911  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.597   3.320   4.754  1.00  0.34           C  
ATOM    763  C   LEU A  52      -7.007   2.846   5.115  1.00  0.33           C  
ATOM    764  O   LEU A  52      -8.000   3.479   4.730  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.990   2.486   3.631  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.590   2.921   3.189  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -3.016   1.958   2.166  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.625   4.337   2.634  1.00  0.69           C  
ATOM    769  H   LEU A  52      -4.012   2.597   5.913  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.648   4.351   4.436  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.935   1.460   3.966  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.643   2.535   2.775  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.935   2.915   4.048  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.031   2.290   1.872  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -3.661   1.926   1.300  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.949   0.972   2.601  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -2.631   4.632   2.329  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -3.986   5.016   3.392  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -4.284   4.372   1.778  1.00  1.27           H  
ATOM    780  N   GLU A  53      -7.076   1.747   5.883  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.334   1.200   6.391  1.00  0.32           C  
ATOM    782  C   GLU A  53      -9.071   2.275   7.150  1.00  0.35           C  
ATOM    783  O   GLU A  53     -10.231   2.589   6.850  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -8.095   0.028   7.363  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.435  -1.201   6.779  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.267  -2.288   7.822  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.225  -3.054   8.053  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.200  -2.375   8.459  1.00  0.46           O  
ATOM    789  H   GLU A  53      -6.238   1.271   6.090  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.934   0.858   5.562  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.469   0.378   8.171  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -9.048  -0.265   7.777  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -8.051  -1.578   5.976  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.464  -0.926   6.397  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.376   2.860   8.107  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.942   3.888   8.946  1.00  0.41           C  
ATOM    797  C   SER A  54      -9.355   5.140   8.151  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.427   5.681   8.376  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.971   4.236  10.061  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.671   3.073  10.832  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.442   2.568   8.247  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.831   3.470   9.394  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.058   4.624   9.636  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -8.416   4.977  10.708  1.00  1.12           H  
ATOM    805  HG  SER A  54      -8.067   2.297  10.405  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.526   5.573   7.213  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.830   6.762   6.418  1.00  0.54           C  
ATOM    808  C   ARG A  55     -10.064   6.573   5.529  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.907   7.453   5.436  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.625   7.191   5.558  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.904   8.413   4.674  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -6.719   8.766   3.791  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -5.568   9.244   4.557  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -4.304   8.851   4.368  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -4.022   7.898   3.490  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -3.324   9.420   5.048  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.673   5.104   7.064  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -9.045   7.559   7.115  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.795   7.425   6.208  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.346   6.367   4.917  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -8.757   8.202   4.046  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -8.130   9.254   5.313  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.429   7.886   3.235  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -7.025   9.536   3.099  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -5.786   9.949   5.219  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -4.726   7.457   2.936  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.070   7.572   3.397  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -3.486  10.150   5.721  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -2.358   9.174   4.905  1.00  3.52           H  
ATOM    830  N   TYR A  56     -10.178   5.433   4.899  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -11.244   5.238   3.929  1.00  0.57           C  
ATOM    832  C   TYR A  56     -12.475   4.538   4.495  1.00  0.61           C  
ATOM    833  O   TYR A  56     -13.467   4.347   3.784  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.708   4.532   2.688  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.643   5.340   1.983  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.941   6.544   1.360  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -8.342   4.878   1.921  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.965   7.261   0.701  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -7.367   5.588   1.270  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.707   6.865   0.722  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.700   7.470   0.000  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.537   4.707   5.072  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.557   6.227   3.629  1.00  0.62           H  
ATOM    844  HB2 TYR A  56     -10.269   3.591   2.982  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -11.505   4.348   1.984  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.953   6.921   1.397  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -8.096   3.942   2.400  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -9.211   8.196   0.220  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -6.356   5.208   1.239  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.667   8.385   0.294  1.00  1.35           H  
ATOM    851  N   GLY A  57     -12.429   4.195   5.766  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.556   3.535   6.401  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.758   2.148   5.849  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.876   1.756   5.480  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.617   4.375   6.285  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -13.372   3.471   7.464  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -14.450   4.116   6.227  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.693   1.416   5.781  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.708   0.098   5.228  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.827  -0.786   6.114  1.00  0.60           C  
ATOM    861  O   VAL A  58     -11.233  -0.280   7.074  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -12.203   0.130   3.730  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.736   0.536   3.619  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -12.484  -1.164   2.974  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.843   1.752   6.148  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.724  -0.268   5.256  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.759   0.926   3.253  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -10.126  -0.173   4.159  1.00  1.58           H  
ATOM    869 HG12 VAL A  58     -10.602   1.521   4.041  1.00  1.53           H  
ATOM    870 HG13 VAL A  58     -10.443   0.545   2.579  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -12.114  -1.079   1.963  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -13.548  -1.348   2.955  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.986  -1.982   3.473  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.759  -2.057   5.839  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.886  -2.918   6.557  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.298  -3.932   5.594  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.972  -4.379   4.649  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.605  -3.605   7.731  1.00  0.92           C  
ATOM    879  OG  SER A  59     -10.671  -4.284   8.567  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.313  -2.450   5.132  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.079  -2.310   6.941  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.123  -2.863   8.321  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.314  -4.323   7.348  1.00  0.91           H  
ATOM    884  HG  SER A  59      -9.816  -3.836   8.448  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.064  -4.263   5.812  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.330  -5.187   4.997  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.860  -6.313   5.898  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.216  -6.050   6.915  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.080  -4.500   4.383  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.481  -3.243   3.603  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.320  -5.468   3.471  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.307  -2.394   3.188  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.605  -3.878   6.599  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.962  -5.565   4.207  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.422  -4.216   5.191  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -8.012  -3.536   2.709  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.131  -2.639   4.220  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -6.001  -6.327   4.043  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.457  -4.969   3.056  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.967  -5.791   2.669  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.633  -2.979   2.580  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.788  -2.069   4.079  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -6.650  -1.534   2.632  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.209  -7.561   5.580  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.766  -8.719   6.355  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.237  -8.837   6.349  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.586  -8.615   5.301  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.402  -9.907   5.628  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.534  -9.318   4.871  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -9.079  -7.954   4.466  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.120  -8.670   7.375  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.675 -10.358   4.969  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.746 -10.632   6.350  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.747  -9.919   3.999  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.406  -9.250   5.505  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.524  -7.999   3.540  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.918  -7.280   4.374  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.679  -9.174   7.508  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.223  -9.301   7.714  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.599 -10.242   6.690  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.527  -9.968   6.162  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -3.872  -9.819   9.127  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.428  -8.995  10.274  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -3.836  -7.934  10.585  1.00  1.83           O  
ATOM    925  OD2 ASP A  62      -5.473  -9.356  10.858  1.00  1.29           O  
ATOM    926  H   ASP A  62      -6.295  -9.349   8.255  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -3.790  -8.319   7.588  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -4.247 -10.826   9.233  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -2.795  -9.838   9.209  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.309 -11.322   6.368  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.804 -12.333   5.427  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.703 -11.773   4.020  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.772 -12.092   3.291  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.677 -13.600   5.431  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.197 -14.654   4.440  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -3.153 -15.294   4.686  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.868 -14.889   3.410  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.189 -11.455   6.798  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.808 -12.598   5.750  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.662 -14.034   6.419  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -5.691 -13.328   5.178  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.613 -10.890   3.673  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.602 -10.255   2.360  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.455  -9.249   2.330  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.607  -9.273   1.429  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.946  -9.523   2.088  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.936  -8.836   0.725  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -7.108 -10.499   2.172  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.302 -10.645   4.327  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -4.439 -11.014   1.609  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -6.082  -8.768   2.848  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -5.139  -8.109   0.697  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.881  -8.339   0.566  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -5.779  -9.572  -0.050  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -6.979 -11.278   1.436  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -8.033  -9.975   1.986  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -7.137 -10.940   3.158  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.415  -8.407   3.355  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.389  -7.377   3.513  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.966  -7.965   3.536  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.005  -7.292   3.196  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.653  -6.572   4.779  1.00  0.46           C  
ATOM    963  H   ALA A  65      -4.110  -8.486   4.046  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.469  -6.707   2.669  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -3.652  -6.163   4.743  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -1.935  -5.769   4.856  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.561  -7.219   5.640  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.843  -9.212   3.947  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.451  -9.848   3.987  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.700 -10.794   2.827  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.756 -11.397   2.746  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.638  -9.693   4.265  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.209  -9.079   3.971  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.538 -10.400   4.912  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.251 -10.919   1.920  1.00  0.43           N  
ATOM    976  CA  ARG A  67      -0.088 -11.837   0.790  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.365 -11.081  -0.456  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.877 -11.667  -1.425  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.394 -12.586   0.499  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.274 -13.571  -0.638  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -2.578 -14.231  -0.963  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -2.461 -15.074  -2.149  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -3.413 -15.882  -2.606  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -4.505 -16.107  -1.876  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -3.262 -16.487  -3.782  1.00  3.98           N  
ATOM    986  H   ARG A  67      -1.077 -10.393   2.006  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.676 -12.553   1.056  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.691 -13.124   1.387  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -2.158 -11.866   0.248  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.923 -13.050  -1.517  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.554 -14.328  -0.364  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -2.884 -14.837  -0.124  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -3.320 -13.468  -1.148  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -1.601 -14.970  -2.632  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -4.644 -15.685  -0.972  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -5.244 -16.716  -2.196  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -2.438 -16.341  -4.346  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -3.936 -17.112  -4.179  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.209  -9.794  -0.416  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.562  -8.954  -1.533  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.088  -8.824  -1.624  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.748  -8.349  -0.703  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.132  -7.568  -1.410  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.637  -7.736  -1.559  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.172  -6.909  -0.072  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.141  -9.389   0.405  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.210  -9.444  -2.428  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.225  -6.930  -2.205  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.116  -6.772  -1.475  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.005  -8.390  -0.782  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.859  -8.165  -2.526  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.298  -5.938  -0.034  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       1.241  -6.799   0.036  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.210  -7.526   0.728  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.642  -9.373  -2.683  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.095  -9.374  -2.879  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.557  -8.158  -3.622  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.620  -7.586  -3.316  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.538 -10.630  -3.618  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.033 -10.715  -3.822  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.747 -11.139  -2.907  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.527 -10.313  -4.894  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.068  -9.826  -3.342  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.581  -9.344  -1.920  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.225 -11.501  -3.062  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.060 -10.648  -4.587  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.790  -7.765  -4.584  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.105  -6.629  -5.369  1.00  0.31           C  
ATOM   1029  C   THR A  70       3.048  -5.541  -5.162  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.890  -5.843  -4.830  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.227  -7.033  -6.846  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.044  -7.736  -7.244  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.439  -7.930  -7.037  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.963  -8.241  -4.802  1.00  0.40           H  
ATOM   1035  HA  THR A  70       5.060  -6.250  -5.033  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.345  -6.145  -7.448  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.238  -8.291  -8.015  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.336  -8.773  -6.365  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       6.338  -7.384  -6.793  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.480  -8.283  -8.057  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.432  -4.273  -5.300  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.546  -3.135  -5.095  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.261  -3.180  -5.911  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.219  -2.816  -5.386  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.397  -1.938  -5.474  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.775  -2.395  -5.229  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.790  -3.835  -5.612  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.268  -3.049  -4.056  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.236  -1.689  -6.513  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.145  -1.095  -4.847  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.465  -1.834  -5.843  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       5.023  -2.283  -4.184  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.996  -3.943  -6.667  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.515  -4.380  -5.027  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.320  -3.612  -7.197  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.082  -3.694  -8.013  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.996  -4.537  -7.323  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.168  -4.201  -7.377  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.273  -4.165  -9.485  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       0.698  -5.618  -9.687  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.194  -5.790  -9.646  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.848  -5.118 -10.778  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.973  -5.531 -11.371  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.542  -6.673 -11.005  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.489  -4.811 -12.358  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.191  -3.867  -7.570  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.303  -2.684  -8.017  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.659  -4.027 -10.011  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.015  -3.529  -9.942  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       0.260  -6.220  -8.903  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.330  -5.956 -10.644  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       2.566  -5.371  -8.723  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       2.426  -6.844  -9.682  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.429  -4.291 -11.118  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       4.141  -7.261 -10.292  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.408  -7.016 -11.392  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.033  -3.961 -12.646  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.317  -5.071 -12.875  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.561  -5.601  -6.636  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.461  -6.503  -5.918  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.174  -5.732  -4.823  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.397  -5.676  -4.775  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.647  -7.615  -5.255  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.158  -8.477  -6.199  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -0.679  -9.439  -6.977  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -0.968 -10.540  -6.484  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73      -1.086  -9.095  -8.103  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.401  -5.783  -6.592  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.169  -6.941  -6.604  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73       0.041  -7.164  -4.557  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.324  -8.252  -4.706  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.677  -7.837  -6.895  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.882  -9.034  -5.622  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.380  -5.077  -3.999  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.872  -4.359  -2.845  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.740  -3.189  -3.289  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.848  -3.010  -2.786  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.649  -3.930  -1.967  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -0.889  -3.200  -0.616  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.191  -1.736  -0.813  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.000  -3.874   0.187  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.418  -5.082  -4.188  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.484  -5.041  -2.274  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.086  -4.823  -1.743  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.022  -3.298  -2.579  1.00  0.33           H  
ATOM   1106  HG  LEU A  74       0.014  -3.245  -0.029  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -1.347  -1.268   0.147  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -2.083  -1.631  -1.413  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -0.361  -1.259  -1.314  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -1.733  -4.899   0.397  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -2.917  -3.851  -0.382  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -2.143  -3.341   1.116  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.253  -2.442  -4.256  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -2.970  -1.305  -4.797  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.337  -1.727  -5.348  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.356  -1.198  -4.933  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.135  -0.618  -5.889  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.711   0.672  -6.478  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.913   1.713  -5.391  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.794   1.212  -7.559  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.374  -2.665  -4.635  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.130  -0.601  -3.992  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.164  -0.391  -5.474  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.000  -1.322  -6.697  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.672   0.460  -6.923  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.599   1.328  -4.650  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.320   2.615  -5.825  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.965   1.933  -4.923  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.214   2.121  -7.965  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -1.696   0.480  -8.348  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -0.822   1.421  -7.138  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.347  -2.731  -6.225  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.582  -3.180  -6.893  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.587  -3.766  -5.904  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.795  -3.507  -6.011  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.266  -4.174  -8.023  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.490  -4.674  -8.771  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.207  -3.862  -9.386  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.738  -5.902  -8.777  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.508  -3.201  -6.433  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.032  -2.300  -7.328  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.610  -3.699  -8.737  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.756  -5.025  -7.596  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.094  -4.523  -4.921  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.943  -5.080  -3.886  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.614  -3.981  -3.072  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.816  -4.060  -2.772  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.148  -6.022  -2.973  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.209  -7.535  -3.284  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.631  -8.056  -3.162  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.652  -7.847  -4.662  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.135  -4.725  -4.865  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.715  -5.651  -4.380  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.112  -5.720  -3.036  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -6.479  -5.855  -1.964  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -5.614  -8.057  -2.550  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -7.645  -9.112  -3.389  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.271  -7.530  -3.856  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.988  -7.900  -2.155  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -4.622  -7.527  -4.715  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -6.230  -7.323  -5.408  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -5.710  -8.910  -4.842  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.855  -2.950  -2.736  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.402  -1.838  -1.994  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.317  -1.009  -2.893  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.391  -0.634  -2.478  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.304  -0.946  -1.345  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.449  -1.783  -0.389  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -6.943   0.217  -0.584  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.354  -1.003   0.306  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.905  -2.944  -2.990  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.015  -2.262  -1.212  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.671  -0.548  -2.125  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.086  -2.202   0.376  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -4.986  -2.586  -0.943  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.523   0.819  -1.269  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.170   0.825  -0.138  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.589  -0.169   0.191  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.784  -1.670   0.939  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.787  -0.217   0.906  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.697  -0.575  -0.436  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -7.890  -0.755  -4.134  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.697   0.001  -5.119  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.082  -0.586  -5.261  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.083   0.152  -5.215  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.042   0.057  -6.512  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -6.836   0.973  -6.624  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -5.931   0.720  -7.413  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.820   2.045  -5.870  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -6.998  -1.082  -4.401  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -8.802   1.009  -4.745  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.720  -0.939  -6.780  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.785   0.380  -7.227  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -7.576   2.207  -5.270  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -6.049   2.653  -5.956  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.148  -1.902  -5.406  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.418  -2.582  -5.508  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.277  -2.347  -4.283  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.464  -2.004  -4.397  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.313  -2.422  -5.466  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.940  -2.218  -6.381  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.245  -3.642  -5.616  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.656  -2.444  -3.121  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.333  -2.261  -1.849  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.758  -0.801  -1.656  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.796  -0.529  -1.068  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.437  -2.709  -0.705  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.697  -2.658  -3.117  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.217  -2.882  -1.856  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.555  -2.088  -0.676  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.147  -3.739  -0.858  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.974  -2.620   0.228  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -11.960   0.127  -2.164  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.262   1.546  -2.096  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.464   1.870  -2.956  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.308   2.677  -2.580  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.059   2.375  -2.547  1.00  0.63           C  
ATOM   1218  CG  LEU A  82      -9.793   2.244  -1.704  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -8.709   3.168  -2.217  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.086   2.510  -0.242  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.107  -0.142  -2.573  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.488   1.790  -1.070  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -10.816   2.073  -3.555  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.349   3.411  -2.569  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.426   1.232  -1.798  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -7.821   3.053  -1.614  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.052   4.190  -2.156  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -8.483   2.924  -3.245  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82      -9.178   2.406   0.333  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -10.820   1.799   0.110  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -10.472   3.512  -0.126  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.532   1.233  -4.110  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.653   1.385  -5.012  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -15.933   0.838  -4.369  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.028   1.324  -4.625  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.364   0.701  -6.331  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.787   0.645  -4.365  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.762   2.446  -5.188  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.188   0.866  -7.012  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.239  -0.359  -6.166  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.459   1.109  -6.757  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.775  -0.181  -3.535  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -16.887  -0.753  -2.791  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.278   0.146  -1.627  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.460   0.290  -1.312  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.528  -2.143  -2.263  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.397  -3.200  -3.335  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.687  -3.394  -4.077  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.660  -3.912  -3.492  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -17.758  -3.039  -5.265  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -14.881  -0.573  -3.431  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.726  -0.842  -3.462  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.587  -2.081  -1.739  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.292  -2.457  -1.568  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -15.633  -2.894  -4.036  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.114  -4.135  -2.875  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.284   0.737  -0.997  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.492   1.598   0.151  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -17.184   2.891  -0.242  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -18.204   3.261   0.341  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.169   1.891   0.849  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.367   0.571  -1.304  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.126   1.066   0.845  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.354   2.477   1.738  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -14.524   2.444   0.181  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -14.693   0.961   1.122  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -16.653   3.559  -1.230  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -17.198   4.816  -1.658  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -17.831   4.663  -3.019  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.051   4.375  -3.098  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -16.113   5.892  -1.674  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -17.136   4.819  -4.018  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -15.883   3.195  -1.722  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -17.958   5.107  -0.948  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -16.550   6.837  -1.960  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -15.347   5.619  -2.385  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -15.678   5.978  -0.690  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.591  12.180   0.418  1.00  5.55           N  
ATOM      2  CA  MET A   1     -13.486  11.624   1.201  1.00  4.81           C  
ATOM      3  C   MET A   1     -13.082  10.241   0.664  1.00  4.08           C  
ATOM      4  O   MET A   1     -12.116   9.634   1.149  1.00  4.33           O  
ATOM      5  CB  MET A   1     -13.868  11.489   2.685  1.00  5.00           C  
ATOM      6  CG  MET A   1     -14.271  12.783   3.372  1.00  5.78           C  
ATOM      7  SD  MET A   1     -12.964  14.021   3.372  1.00  6.34           S  
ATOM      8  CE  MET A   1     -13.765  15.338   4.293  1.00  6.63           C  
ATOM      9  H1  MET A   1     -15.436  11.571   0.489  1.00  5.71           H  
ATOM     10  H2  MET A   1     -14.306  12.209  -0.587  1.00  5.80           H  
ATOM     11  H3  MET A   1     -14.855  13.155   0.676  1.00  6.02           H  
ATOM     12  HA  MET A   1     -12.641  12.289   1.111  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -14.699  10.804   2.764  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -13.026  11.070   3.216  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -15.131  13.192   2.862  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -14.538  12.559   4.394  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -13.093  16.179   4.377  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -14.021  14.982   5.280  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -14.663  15.643   3.776  1.00  6.86           H  
ATOM     20  N   ALA A   2     -13.813   9.720  -0.325  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -13.493   8.410  -0.876  1.00  3.34           C  
ATOM     22  C   ALA A   2     -12.557   8.538  -2.068  1.00  2.29           C  
ATOM     23  O   ALA A   2     -12.980   8.525  -3.231  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -14.747   7.627  -1.235  1.00  4.09           C  
ATOM     25  H   ALA A   2     -14.580  10.193  -0.725  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -12.961   7.873  -0.103  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -15.388   7.558  -0.369  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -14.473   6.632  -1.556  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -15.273   8.130  -2.034  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.311   8.723  -1.764  1.00  1.66           N  
ATOM     31  CA  THR A   3     -10.282   8.888  -2.740  1.00  1.24           C  
ATOM     32  C   THR A   3      -9.479   7.605  -2.860  1.00  1.06           C  
ATOM     33  O   THR A   3      -8.911   7.129  -1.883  1.00  1.81           O  
ATOM     34  CB  THR A   3      -9.376  10.021  -2.284  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -10.189  11.182  -2.031  1.00  2.62           O  
ATOM     36  CG2 THR A   3      -8.317  10.358  -3.330  1.00  2.77           C  
ATOM     37  H   THR A   3     -11.049   8.756  -0.820  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.709   9.161  -3.686  1.00  1.57           H  
ATOM     39  HB  THR A   3      -8.907   9.669  -1.385  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -10.860  11.181  -2.734  1.00  3.11           H  
ATOM     41 HG21 THR A   3      -7.706   9.485  -3.515  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -7.698  11.165  -2.969  1.00  3.27           H  
ATOM     43 HG23 THR A   3      -8.801  10.659  -4.246  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.504   7.011  -4.023  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -8.735   5.826  -4.259  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.312   6.164  -4.520  1.00  0.63           C  
ATOM     47  O   LEU A   4      -6.981   7.268  -4.975  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.303   4.920  -5.357  1.00  0.83           C  
ATOM     49  CG  LEU A   4     -10.359   3.910  -4.904  1.00  1.14           C  
ATOM     50  CD1 LEU A   4     -11.512   4.590  -4.214  1.00  1.27           C  
ATOM     51  CD2 LEU A   4     -10.879   3.105  -6.069  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.016   7.415  -4.760  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -8.753   5.279  -3.326  1.00  0.75           H  
ATOM     54  HB2 LEU A   4      -9.714   5.527  -6.148  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.477   4.360  -5.769  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -9.859   3.234  -4.219  1.00  1.36           H  
ATOM     57 HD11 LEU A   4     -11.946   5.330  -4.869  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -11.142   5.037  -3.304  1.00  1.63           H  
ATOM     59 HD13 LEU A   4     -12.238   3.826  -3.984  1.00  1.73           H  
ATOM     60 HD21 LEU A   4     -11.325   3.770  -6.793  1.00  1.88           H  
ATOM     61 HD22 LEU A   4     -11.619   2.401  -5.719  1.00  1.89           H  
ATOM     62 HD23 LEU A   4     -10.061   2.571  -6.529  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.491   5.230  -4.246  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.096   5.409  -4.307  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.601   5.082  -5.680  1.00  0.39           C  
ATOM     66  O   LEU A   5      -4.930   4.019  -6.226  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.454   4.477  -3.293  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -4.965   4.627  -1.861  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.477   3.490  -1.009  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.520   5.956  -1.266  1.00  0.79           C  
ATOM     71  H   LEU A   5      -6.838   4.349  -4.005  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -4.842   6.424  -4.039  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -4.626   3.460  -3.611  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.390   4.664  -3.288  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.045   4.605  -1.867  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -4.904   3.583  -0.020  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.399   3.519  -0.950  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -4.787   2.554  -1.452  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -3.441   6.002  -1.256  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -4.895   6.044  -0.257  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -4.909   6.765  -1.866  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.894   5.999  -6.261  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.196   5.733  -7.464  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.738   5.465  -7.087  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.445   5.341  -5.884  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.340   6.872  -8.517  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.838   8.136  -8.009  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.798   7.032  -8.931  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.848   6.901  -5.870  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.603   4.811  -7.858  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.763   6.601  -9.389  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.230   8.309  -7.131  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -5.392   7.277  -8.063  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -5.154   6.109  -9.363  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.878   7.826  -9.659  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.849   5.386  -8.049  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.563   5.101  -7.804  1.00  0.37           C  
ATOM     98  C   THR A   7       1.159   6.064  -6.741  1.00  0.35           C  
ATOM     99  O   THR A   7       1.715   5.621  -5.722  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.324   5.253  -9.125  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.593   4.547 -10.150  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.732   4.667  -9.003  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.105   5.519  -8.990  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.658   4.080  -7.466  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.385   6.300  -9.378  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.211   4.072 -10.732  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.274   5.189  -8.227  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.253   4.775  -9.943  1.00  1.31           H  
ATOM    109 HG23 THR A   7       2.663   3.619  -8.751  1.00  1.19           H  
ATOM    110  N   ASP A   8       1.012   7.358  -6.978  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.557   8.382  -6.088  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.898   8.339  -4.702  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.589   8.415  -3.672  1.00  0.46           O  
ATOM    114  CB  ASP A   8       1.386   9.772  -6.707  1.00  0.67           C  
ATOM    115  CG  ASP A   8       2.084  10.859  -5.923  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       3.285  11.110  -6.178  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       1.458  11.486  -5.042  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.528   7.642  -7.788  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.612   8.185  -5.971  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       1.795   9.766  -7.707  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       0.332  10.005  -6.756  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.422   8.154  -4.673  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.185   8.148  -3.401  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.774   6.972  -2.559  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.566   7.095  -1.336  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.700   8.030  -3.619  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.300   9.075  -4.499  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.433  10.229  -4.033  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.645   8.784  -5.655  1.00  1.41           O  
ATOM    130  H   ASP A   9      -0.893   8.024  -5.522  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -0.973   9.065  -2.872  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.917   7.070  -4.063  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.185   8.073  -2.654  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.643   5.825  -3.210  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.282   4.608  -2.532  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.121   4.725  -1.984  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.362   4.382  -0.836  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.372   3.401  -3.469  1.00  0.35           C  
ATOM    139  CG  LEU A  10      -0.143   2.043  -2.805  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.249   1.755  -1.803  1.00  0.48           C  
ATOM    141  CD2 LEU A  10      -0.038   0.935  -3.839  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.805   5.800  -4.180  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.970   4.466  -1.711  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -1.354   3.397  -3.921  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.364   3.523  -4.251  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.785   2.086  -2.252  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.260   2.528  -1.049  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.068   0.801  -1.332  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -2.206   1.735  -2.307  1.00  1.01           H  
ATOM    150 HD21 LEU A  10      -0.951   0.890  -4.414  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       0.116  -0.010  -3.338  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.796   1.131  -4.497  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.030   5.255  -2.805  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.431   5.433  -2.426  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.546   6.180  -1.108  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.314   5.782  -0.239  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.190   6.211  -3.483  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.694   6.265  -3.239  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.351   7.304  -4.116  1.00  0.71           C  
ATOM    160  NE  ARG A  11       6.018   7.128  -5.532  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.379   8.050  -6.259  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       5.238   9.282  -5.784  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.979   7.758  -7.479  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.744   5.526  -3.706  1.00  0.36           H  
ATOM    165  HA  ARG A  11       3.879   4.456  -2.323  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.016   5.752  -4.445  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.813   7.224  -3.502  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.873   6.514  -2.203  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.118   5.296  -3.460  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       6.025   8.284  -3.800  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       7.422   7.226  -3.999  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.257   6.248  -5.909  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.629   9.559  -4.896  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.703  10.009  -6.240  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       5.149   6.854  -7.883  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.487   8.405  -8.081  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.753   7.254  -0.962  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.776   8.064   0.254  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.498   7.217   1.483  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.167   7.361   2.478  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.797   9.248   0.207  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.788  10.043   1.517  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.787  11.171   1.517  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.701  11.812   2.843  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -0.219  12.728   3.195  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -1.067  13.202   2.300  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -0.247  13.200   4.427  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.140   7.487  -1.693  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.781   8.449   0.346  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.085   9.909  -0.597  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.800   8.875   0.026  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.544   9.374   2.327  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.776  10.450   1.678  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       1.090  11.909   0.787  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.184  10.777   1.256  1.00  1.67           H  
ATOM    196  HE  ARG A  12       1.370  11.501   3.498  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.051  12.905   1.337  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -1.777  13.873   2.532  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       0.420  12.892   5.118  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -0.935  13.883   4.712  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.562   6.282   1.368  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.180   5.426   2.491  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.361   4.584   2.945  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.555   4.367   4.139  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.012   4.543   2.112  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.128   6.149   0.498  1.00  0.41           H  
ATOM    207  HA  ALA A  13       0.883   6.058   3.316  1.00  0.47           H  
ATOM    208  HB1 ALA A  13       0.301   3.885   1.306  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.819   5.158   1.797  1.00  1.19           H  
ATOM    210  HB3 ALA A  13      -0.283   3.952   2.966  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.161   4.132   1.987  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.369   3.399   2.297  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.376   4.310   3.001  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.091   3.875   3.879  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.005   2.771   1.039  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.331   1.521   0.416  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.282   0.366   1.396  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       2.946   1.809  -0.135  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.932   4.287   1.046  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.094   2.610   2.982  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.036   3.534   0.276  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.023   2.511   1.288  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.962   1.216  -0.404  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       5.285   0.087   1.688  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       3.789  -0.472   0.926  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.718   0.662   2.268  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       3.016   2.560  -0.908  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       2.312   2.168   0.661  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.528   0.904  -0.550  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.393   5.580   2.629  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.300   6.565   3.237  1.00  0.63           C  
ATOM    232  C   VAL A  15       5.821   6.908   4.657  1.00  0.66           C  
ATOM    233  O   VAL A  15       6.618   7.229   5.546  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.380   7.876   2.394  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.431   8.821   2.943  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.648   7.575   0.935  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.775   5.873   1.924  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.283   6.119   3.298  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.424   8.374   2.469  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.396   8.334   2.926  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       7.183   9.083   3.960  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.470   9.714   2.337  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       5.831   6.974   0.562  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.577   7.034   0.839  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.696   8.500   0.380  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.518   6.821   4.853  1.00  0.62           N  
ATOM    247  CA  GLU A  16       3.888   7.065   6.140  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.404   6.069   7.176  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.912   6.471   8.233  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.368   6.945   6.010  1.00  0.79           C  
ATOM    251  CG  GLU A  16       1.731   7.967   5.082  1.00  0.87           C  
ATOM    252  CD  GLU A  16       1.754   9.368   5.629  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.905   9.715   6.468  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       2.638  10.142   5.236  1.00  2.05           O  
ATOM    255  H   GLU A  16       3.954   6.611   4.076  1.00  0.59           H  
ATOM    256  HA  GLU A  16       4.137   8.067   6.455  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.131   5.961   5.637  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       1.931   7.061   6.991  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       2.296   7.964   4.162  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       0.716   7.680   4.862  1.00  1.35           H  
ATOM    261  N   SER A  17       4.324   4.789   6.859  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.782   3.761   7.763  1.00  0.77           C  
ATOM    263  C   SER A  17       6.318   3.657   7.790  1.00  0.89           C  
ATOM    264  O   SER A  17       6.914   3.408   8.844  1.00  1.15           O  
ATOM    265  CB  SER A  17       4.096   2.440   7.424  1.00  0.73           C  
ATOM    266  OG  SER A  17       4.057   2.247   6.018  1.00  1.39           O  
ATOM    267  H   SER A  17       3.936   4.502   6.001  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.462   4.065   8.749  1.00  0.87           H  
ATOM    269  HB2 SER A  17       4.641   1.625   7.876  1.00  1.19           H  
ATOM    270  HB3 SER A  17       3.085   2.455   7.803  1.00  0.98           H  
ATOM    271  HG  SER A  17       4.913   1.873   5.749  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.962   3.936   6.652  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.428   3.899   6.550  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.013   5.241   6.942  1.00  1.22           C  
ATOM    275  O   ALA A  18      10.077   5.629   6.484  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.875   3.529   5.142  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.442   4.163   5.851  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.787   3.148   7.239  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.533   4.283   4.449  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.453   2.571   4.872  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       9.954   3.470   5.110  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.300   5.951   7.765  1.00  1.23           N  
ATOM    283  CA  GLY A  19       8.804   7.180   8.291  1.00  1.56           C  
ATOM    284  C   GLY A  19       9.302   6.973   9.682  1.00  1.74           C  
ATOM    285  O   GLY A  19       9.913   7.851  10.282  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.403   5.636   8.004  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       9.614   7.526   7.665  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       8.016   7.919   8.307  1.00  1.73           H  
ATOM    289  N   GLU A  20       9.029   5.803  10.197  1.00  2.01           N  
ATOM    290  CA  GLU A  20       9.433   5.423  11.512  1.00  2.53           C  
ATOM    291  C   GLU A  20      10.384   4.238  11.395  1.00  2.51           C  
ATOM    292  O   GLU A  20       9.943   3.078  11.363  1.00  3.17           O  
ATOM    293  CB  GLU A  20       8.201   5.070  12.353  1.00  3.47           C  
ATOM    294  CG  GLU A  20       7.188   6.208  12.455  1.00  4.03           C  
ATOM    295  CD  GLU A  20       5.938   5.830  13.200  1.00  4.59           C  
ATOM    296  OE1 GLU A  20       5.913   5.933  14.445  1.00  5.17           O  
ATOM    297  OE2 GLU A  20       4.943   5.431  12.557  1.00  4.85           O  
ATOM    298  H   GLU A  20       8.545   5.145   9.655  1.00  2.29           H  
ATOM    299  HA  GLU A  20       9.955   6.253  11.965  1.00  2.88           H  
ATOM    300  HB2 GLU A  20       7.711   4.215  11.912  1.00  3.92           H  
ATOM    301  HB3 GLU A  20       8.524   4.811  13.350  1.00  3.89           H  
ATOM    302  HG2 GLU A  20       7.651   7.036  12.971  1.00  4.31           H  
ATOM    303  HG3 GLU A  20       6.920   6.516  11.455  1.00  4.34           H  
ATOM    304  N   THR A  21      11.680   4.558  11.267  1.00  2.53           N  
ATOM    305  CA  THR A  21      12.770   3.593  11.064  1.00  3.19           C  
ATOM    306  C   THR A  21      12.717   3.011   9.631  1.00  3.12           C  
ATOM    307  O   THR A  21      11.697   2.451   9.204  1.00  3.48           O  
ATOM    308  CB  THR A  21      12.748   2.487  12.129  1.00  4.10           C  
ATOM    309  OG1 THR A  21      12.698   3.105  13.438  1.00  4.58           O  
ATOM    310  CG2 THR A  21      13.996   1.617  12.044  1.00  4.86           C  
ATOM    311  H   THR A  21      11.925   5.510  11.306  1.00  2.61           H  
ATOM    312  HA  THR A  21      13.690   4.155  11.148  1.00  3.56           H  
ATOM    313  HB  THR A  21      11.871   1.886  11.946  1.00  4.41           H  
ATOM    314  HG1 THR A  21      12.265   3.965  13.333  1.00  4.54           H  
ATOM    315 HG21 THR A  21      14.872   2.229  12.194  1.00  5.17           H  
ATOM    316 HG22 THR A  21      14.045   1.154  11.068  1.00  5.13           H  
ATOM    317 HG23 THR A  21      13.956   0.851  12.804  1.00  5.27           H  
ATOM    318  N   ASP A  22      13.828   3.175   8.923  1.00  3.06           N  
ATOM    319  CA  ASP A  22      13.985   2.866   7.478  1.00  3.18           C  
ATOM    320  C   ASP A  22      13.367   3.951   6.633  1.00  2.90           C  
ATOM    321  O   ASP A  22      12.734   4.869   7.153  1.00  3.34           O  
ATOM    322  CB  ASP A  22      13.456   1.469   7.031  1.00  3.66           C  
ATOM    323  CG  ASP A  22      14.424   0.329   7.246  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      15.335   0.139   6.405  1.00  4.50           O  
ATOM    325  OD2 ASP A  22      14.278  -0.428   8.217  1.00  4.28           O  
ATOM    326  H   ASP A  22      14.601   3.533   9.417  1.00  3.23           H  
ATOM    327  HA  ASP A  22      15.048   2.916   7.293  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      12.559   1.244   7.588  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      13.210   1.518   5.980  1.00  3.84           H  
ATOM    330  N   GLY A  23      13.578   3.882   5.346  1.00  2.71           N  
ATOM    331  CA  GLY A  23      13.006   4.853   4.462  1.00  2.74           C  
ATOM    332  C   GLY A  23      13.547   4.742   3.112  1.00  2.39           C  
ATOM    333  O   GLY A  23      14.283   5.618   2.628  1.00  2.77           O  
ATOM    334  H   GLY A  23      14.151   3.168   4.981  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      11.965   4.598   4.318  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      13.129   5.863   4.814  1.00  3.06           H  
ATOM    337  N   THR A  24      13.209   3.658   2.524  1.00  2.07           N  
ATOM    338  CA  THR A  24      13.521   3.327   1.196  1.00  1.91           C  
ATOM    339  C   THR A  24      12.959   4.396   0.239  1.00  1.88           C  
ATOM    340  O   THR A  24      11.761   4.706   0.293  1.00  2.57           O  
ATOM    341  CB  THR A  24      12.808   2.017   0.914  1.00  2.18           C  
ATOM    342  OG1 THR A  24      13.028   1.107   2.018  1.00  2.87           O  
ATOM    343  CG2 THR A  24      13.354   1.420  -0.330  1.00  2.46           C  
ATOM    344  H   THR A  24      12.707   2.978   3.019  1.00  2.27           H  
ATOM    345  HA  THR A  24      14.580   3.170   1.061  1.00  1.95           H  
ATOM    346  HB  THR A  24      11.750   2.200   0.794  1.00  2.48           H  
ATOM    347  HG1 THR A  24      12.468   0.324   1.893  1.00  3.17           H  
ATOM    348 HG21 THR A  24      13.165   2.121  -1.128  1.00  2.79           H  
ATOM    349 HG22 THR A  24      12.877   0.468  -0.507  1.00  2.74           H  
ATOM    350 HG23 THR A  24      14.417   1.310  -0.184  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.829   5.002  -0.561  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.386   5.953  -1.579  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.517   5.219  -2.576  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.994   4.387  -3.362  1.00  1.51           O  
ATOM    355  CB  ASP A  25      14.554   6.638  -2.279  1.00  2.34           C  
ATOM    356  CG  ASP A  25      14.100   7.517  -3.429  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      13.311   8.448  -3.204  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      14.492   7.265  -4.587  1.00  3.17           O  
ATOM    359  H   ASP A  25      14.781   4.767  -0.476  1.00  2.00           H  
ATOM    360  HA  ASP A  25      12.772   6.688  -1.079  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      15.084   7.250  -1.566  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      15.223   5.883  -2.668  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.252   5.500  -2.523  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.287   4.737  -3.255  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.599   5.603  -4.293  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.543   5.250  -4.821  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.288   4.186  -2.238  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.435   3.022  -2.680  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.324   1.848  -3.061  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.492   2.633  -1.562  1.00  1.03           C  
ATOM    371  H   LEU A  26      10.943   6.238  -1.951  1.00  1.33           H  
ATOM    372  HA  LEU A  26      10.764   3.909  -3.751  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       9.837   3.878  -1.362  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       8.629   4.993  -1.952  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.848   3.305  -3.541  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.976   2.141  -3.871  1.00  1.31           H  
ATOM    377 HD12 LEU A  26       8.711   1.016  -3.376  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.920   1.558  -2.207  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       6.875   1.806  -1.881  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       6.863   3.475  -1.314  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.065   2.342  -0.694  1.00  1.60           H  
ATOM    382  N   SER A  27      10.226   6.707  -4.606  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.708   7.662  -5.548  1.00  0.92           C  
ATOM    384  C   SER A  27       9.567   7.060  -6.961  1.00  0.91           C  
ATOM    385  O   SER A  27      10.428   6.285  -7.427  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.606   8.898  -5.539  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.974   8.516  -5.631  1.00  1.46           O  
ATOM    388  H   SER A  27      11.104   6.884  -4.210  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.727   7.955  -5.203  1.00  0.91           H  
ATOM    390  HB2 SER A  27      10.361   9.529  -6.380  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.458   9.447  -4.620  1.00  1.50           H  
ATOM    392  HG  SER A  27      12.422   8.696  -4.787  1.00  1.86           H  
ATOM    393  N   GLY A  28       8.473   7.371  -7.603  1.00  0.93           N  
ATOM    394  CA  GLY A  28       8.233   6.905  -8.939  1.00  0.99           C  
ATOM    395  C   GLY A  28       7.311   5.709  -8.985  1.00  0.85           C  
ATOM    396  O   GLY A  28       6.521   5.471  -8.043  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.809   7.935  -7.154  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       7.788   7.707  -9.510  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       9.177   6.636  -9.392  1.00  1.11           H  
ATOM    400  N   ASP A  29       7.400   4.972 -10.063  1.00  0.70           N  
ATOM    401  CA  ASP A  29       6.584   3.792 -10.291  1.00  0.64           C  
ATOM    402  C   ASP A  29       7.257   2.575  -9.697  1.00  0.55           C  
ATOM    403  O   ASP A  29       8.255   2.073 -10.222  1.00  0.74           O  
ATOM    404  CB  ASP A  29       6.338   3.608 -11.791  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.631   2.319 -12.139  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       4.485   2.119 -11.712  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       6.199   1.515 -12.911  1.00  2.07           O  
ATOM    408  H   ASP A  29       8.060   5.217 -10.748  1.00  0.79           H  
ATOM    409  HA  ASP A  29       5.637   3.943  -9.795  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.733   4.428 -12.147  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       7.288   3.629 -12.303  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.741   2.127  -8.582  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.345   1.026  -7.867  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.443  -0.201  -7.881  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.685  -1.144  -7.153  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.673   1.443  -6.409  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.481   1.601  -5.475  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.593   2.656  -5.657  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.242   0.709  -4.440  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.497   2.824  -4.832  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.149   0.871  -3.608  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.324   1.852  -3.729  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.941   2.562  -8.223  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.271   0.778  -8.364  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.323   0.701  -5.972  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.202   2.385  -6.435  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.768   3.357  -6.461  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       6.922  -0.115  -4.283  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       3.826   3.656  -5.005  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       4.975   0.173  -2.802  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.487   1.952  -3.054  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.417  -0.186  -8.733  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.425  -1.278  -8.809  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.004  -2.690  -8.974  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.348  -3.669  -8.599  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.338  -1.023  -9.849  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.371   0.128  -9.557  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.269   0.135 -10.580  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.770  -0.008  -8.175  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.340   0.573  -9.350  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.946  -1.278  -7.841  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.822  -0.819 -10.792  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.757  -1.928  -9.953  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.898   1.070  -9.613  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       1.677   0.242 -11.573  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       0.592   0.943 -10.352  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.748  -0.808 -10.490  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.245  -0.952  -8.128  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.080   0.804  -8.002  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       2.551   0.009  -7.429  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.197  -2.802  -9.530  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.799  -4.115  -9.744  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.831  -4.434  -8.655  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.301  -5.571  -8.527  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.430  -4.197 -11.140  1.00  0.48           C  
ATOM    456  CG  ASP A  32       7.928  -5.586 -11.479  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       7.100  -6.465 -11.815  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.156  -5.835 -11.419  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.705  -2.001  -9.795  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.006  -4.845  -9.678  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       6.693  -3.916 -11.878  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.263  -3.511 -11.190  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.166  -3.446  -7.855  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.137  -3.619  -6.789  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.479  -4.280  -5.599  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.547  -3.748  -5.027  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.765  -2.278  -6.383  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.536  -1.533  -7.478  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      11.093  -0.225  -6.941  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.656  -2.400  -8.030  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.718  -2.577  -7.943  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.910  -4.278  -7.158  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.973  -1.632  -6.031  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.442  -2.460  -5.561  1.00  0.45           H  
ATOM    475  HG  LEU A  33       9.857  -1.298  -8.286  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.760  -0.428  -6.116  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      10.282   0.399  -6.597  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      11.635   0.284  -7.724  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.184  -1.864  -8.804  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      11.237  -3.307  -8.439  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      12.341  -2.651  -7.235  1.00  1.71           H  
ATOM    482  N   ARG A  34       8.980  -5.430  -5.228  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.389  -6.214  -4.160  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.716  -5.592  -2.827  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.776  -4.975  -2.663  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.873  -7.683  -4.182  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.439  -8.524  -5.394  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.080  -8.065  -6.689  1.00  1.10           C  
ATOM    489  NE  ARG A  34      10.545  -8.061  -6.595  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      11.377  -7.298  -7.309  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      10.907  -6.425  -8.207  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      12.673  -7.410  -7.104  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.789  -5.757  -5.670  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.318  -6.197  -4.295  1.00  0.37           H  
ATOM    495  HB2 ARG A  34       9.951  -7.684  -4.155  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.512  -8.169  -3.287  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       8.706  -9.556  -5.222  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       7.368  -8.440  -5.485  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       8.782  -8.731  -7.487  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       8.744  -7.063  -6.909  1.00  1.79           H  
ATOM    501  HE  ARG A  34      10.935  -8.694  -5.944  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       9.920  -6.303  -8.375  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.504  -5.856  -8.782  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.012  -8.066  -6.422  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      13.368  -6.866  -7.596  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.847  -5.782  -1.871  1.00  0.25           N  
ATOM    507  CA  PHE A  35       8.008  -5.168  -0.577  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.194  -5.769   0.155  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.944  -5.051   0.818  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.729  -5.252   0.254  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.533  -4.696  -0.446  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.283  -3.350  -0.419  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.656  -5.524  -1.122  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.188  -2.824  -1.051  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.553  -5.001  -1.762  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.326  -3.694  -1.761  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.084  -6.380  -2.038  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.235  -4.129  -0.762  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.517  -6.272   0.538  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.869  -4.646   1.136  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.963  -2.696   0.107  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.847  -6.586  -1.152  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       4.010  -1.760  -1.017  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.871  -5.653  -2.289  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.454  -3.337  -2.284  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.398  -7.078  -0.006  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.558  -7.760   0.570  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.869  -7.132   0.071  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.864  -7.101   0.778  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.545  -9.277   0.285  1.00  0.64           C  
ATOM    531  CG  GLU A  36      10.571  -9.670  -1.192  1.00  1.56           C  
ATOM    532  CD  GLU A  36      10.728 -11.161  -1.383  1.00  2.12           C  
ATOM    533  OE1 GLU A  36       9.715 -11.877  -1.392  1.00  2.45           O  
ATOM    534  OE2 GLU A  36      11.866 -11.648  -1.552  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.734  -7.599  -0.519  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.508  -7.602   1.638  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      11.407  -9.724   0.758  1.00  1.04           H  
ATOM    538  HB3 GLU A  36       9.654  -9.695   0.730  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.643  -9.358  -1.650  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      11.396  -9.167  -1.672  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.822  -6.587  -1.130  1.00  0.44           N  
ATOM    542  CA  ASP A  37      12.982  -5.985  -1.765  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.188  -4.547  -1.291  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.327  -4.074  -1.152  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.838  -6.040  -3.292  1.00  0.57           C  
ATOM    546  CG  ASP A  37      13.928  -5.284  -4.010  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.077  -5.726  -3.979  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      13.639  -4.223  -4.615  1.00  0.88           O  
ATOM    549  H   ASP A  37      10.963  -6.581  -1.600  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.847  -6.568  -1.482  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.874  -7.070  -3.614  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      11.886  -5.616  -3.571  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.102  -3.868  -0.974  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.184  -2.482  -0.528  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.239  -2.375   0.998  1.00  0.42           C  
ATOM    556  O   ILE A  38      11.931  -1.327   1.578  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.050  -1.582  -1.098  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.664  -2.115  -0.700  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.176  -1.469  -2.613  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.507  -1.253  -1.165  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.225  -4.304  -1.052  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.129  -2.110  -0.897  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.178  -0.593  -0.685  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.532  -3.097  -1.130  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.615  -2.190   0.376  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.383  -0.839  -2.987  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.102  -2.452  -3.053  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.134  -1.033  -2.861  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       7.576  -1.698  -0.854  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.529  -1.178  -2.243  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.601  -0.268  -0.733  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.714  -3.443   1.624  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.907  -3.476   3.064  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.616  -3.414   3.849  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.557  -2.794   4.913  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.942  -4.226   1.082  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.426  -4.386   3.324  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.525  -2.636   3.345  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.589  -4.041   3.334  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.310  -4.063   3.988  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.925  -5.447   4.433  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.901  -6.384   3.643  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.222  -3.479   3.098  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.726  -2.156   3.575  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.361  -0.992   3.182  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.620  -2.061   4.400  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       7.913   0.234   3.598  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.159  -0.834   4.818  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       6.804   0.271   4.509  1.00  1.04           C  
ATOM    590  OH  TYR A  40       6.363   1.536   4.813  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.673  -4.513   2.475  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.392  -3.438   4.865  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.613  -3.350   2.100  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.386  -4.162   3.066  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.227  -1.059   2.539  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.116  -2.964   4.714  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       8.423   1.130   3.279  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       5.294  -0.782   5.464  1.00  1.06           H  
ATOM    599  HH  TYR A  40       6.043   1.487   5.725  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.689  -5.586   5.708  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.174  -6.824   6.261  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.692  -6.772   6.189  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.118  -5.696   6.280  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.561  -7.019   7.718  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.041  -7.112   7.941  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.628  -8.156   7.605  1.00  1.06           O  
ATOM    607  OD2 ASP A  41      10.647  -6.147   8.449  1.00  0.99           O  
ATOM    608  H   ASP A  41       8.872  -4.815   6.296  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.541  -7.650   5.672  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.131  -6.213   8.289  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.105  -7.938   8.057  1.00  0.71           H  
ATOM    612  N   SER A  42       6.071  -7.903   6.026  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.632  -7.992   5.951  1.00  0.48           C  
ATOM    614  C   SER A  42       3.910  -7.357   7.161  1.00  0.41           C  
ATOM    615  O   SER A  42       2.849  -6.772   7.010  1.00  0.37           O  
ATOM    616  CB  SER A  42       4.216  -9.418   5.682  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.805 -10.319   6.609  1.00  1.03           O  
ATOM    618  H   SER A  42       6.571  -8.744   5.961  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.355  -7.397   5.092  1.00  0.48           H  
ATOM    620  HB2 SER A  42       3.140  -9.504   5.681  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.611  -9.642   4.703  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.955 -11.142   6.118  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.512  -7.445   8.349  1.00  0.45           N  
ATOM    624  CA  LEU A  43       3.927  -6.840   9.544  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.935  -5.312   9.388  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.934  -4.639   9.652  1.00  0.41           O  
ATOM    627  CB  LEU A  43       4.691  -7.319  10.816  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.092  -6.993  12.210  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       4.763  -7.849  13.266  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.285  -5.534  12.580  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.346  -7.964   8.422  1.00  0.50           H  
ATOM    632  HA  LEU A  43       2.898  -7.166   9.593  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       4.792  -8.392  10.751  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.684  -6.894  10.773  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.035  -7.219  12.210  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       4.348  -7.619  14.236  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       5.824  -7.649  13.269  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       4.595  -8.893  13.043  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       3.801  -4.909  11.843  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       5.340  -5.306  12.603  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.853  -5.345  13.551  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.060  -4.778   8.932  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.185  -3.349   8.665  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.245  -2.944   7.530  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.634  -1.890   7.565  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.623  -2.989   8.334  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.824  -5.364   8.751  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.887  -2.823   9.560  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.926  -3.505   7.434  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       7.266  -3.283   9.151  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.701  -1.923   8.180  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.123  -3.829   6.555  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.258  -3.644   5.398  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.782  -3.552   5.817  1.00  0.25           C  
ATOM    655  O   LEU A  45       1.011  -2.750   5.268  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.482  -4.804   4.416  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.667  -4.797   3.130  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.935  -3.534   2.343  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       3.007  -6.020   2.297  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.675  -4.641   6.606  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.541  -2.722   4.913  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.527  -4.813   4.143  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.268  -5.722   4.944  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.614  -4.834   3.369  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.352  -3.549   1.435  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       3.987  -3.488   2.098  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       2.661  -2.677   2.941  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.781  -6.913   2.858  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       4.058  -6.008   2.050  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.424  -6.010   1.388  1.00  1.01           H  
ATOM    671  N   MET A  46       1.383  -4.366   6.789  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.014  -4.307   7.295  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.264  -2.972   7.950  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.369  -2.509   7.912  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.335  -5.425   8.273  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.239  -6.828   7.713  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.717  -8.090   8.917  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.461  -7.785  10.238  1.00  1.49           C  
ATOM    679  H   MET A  46       2.021  -5.022   7.146  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.632  -4.381   6.432  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.289  -5.354   9.150  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.367  -5.245   8.544  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.891  -6.905   6.856  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.781  -7.012   7.407  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.466  -7.912   9.863  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.288  -8.483  11.043  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.338  -6.777  10.605  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.763  -2.363   8.546  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.644  -1.047   9.201  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.305   0.032   8.164  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.448   0.976   8.435  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.952  -0.692   9.901  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.916   0.604  10.688  1.00  0.58           C  
ATOM    694  CD  GLU A  47       3.264   0.979  11.229  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.886   0.173  11.938  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       3.754   2.080  10.936  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.637  -2.807   8.538  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.152  -1.102   9.930  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.207  -1.488  10.585  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.726  -0.615   9.151  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.569   1.394  10.038  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.228   0.492  11.514  1.00  1.15           H  
ATOM    703  N   THR A  48       0.841  -0.153   6.985  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.652   0.732   5.861  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.814   0.684   5.508  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.531   1.698   5.556  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.472   0.210   4.664  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.835   0.031   5.059  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.403   1.172   3.494  1.00  0.45           C  
ATOM    710  H   THR A  48       1.347  -0.977   6.852  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.964   1.734   6.113  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.066  -0.744   4.363  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.156   0.867   5.428  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.989   0.785   2.673  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.797   2.132   3.793  1.00  0.98           H  
ATOM    716 HG23 THR A  48       0.375   1.287   3.181  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.252  -0.523   5.185  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.624  -0.800   4.881  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.519  -0.369   6.044  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.579   0.170   5.830  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.794  -2.283   4.586  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.606  -1.263   5.159  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.897  -0.240   3.998  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -3.823  -2.481   4.327  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.524  -2.856   5.461  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -2.153  -2.561   3.762  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.040  -0.580   7.269  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.768  -0.237   8.479  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.133   1.237   8.541  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.286   1.589   8.825  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.022  -0.648   9.740  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.162  -1.014   7.356  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.642  -0.855   8.398  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -3.651  -0.474  10.600  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -2.117  -0.064   9.829  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.770  -1.696   9.681  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.152   2.099   8.270  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.374   3.543   8.276  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.357   3.915   7.169  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.220   4.766   7.352  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.047   4.327   8.141  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.064   4.082   9.293  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.222   4.903   9.155  1.00  0.70           C  
ATOM    744  NE  ARG A  51      -0.003   6.360   9.278  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       0.978   7.291   9.373  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.239   6.934   9.601  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       0.683   8.581   9.316  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.258   1.741   8.067  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.840   3.785   9.221  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.566   4.042   7.217  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.270   5.383   8.105  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.542   4.349  10.224  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.809   3.032   9.312  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.920   4.595   9.920  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.648   4.702   8.182  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -0.954   6.633   9.242  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       2.545   5.981   9.724  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.965   7.630   9.673  1.00  1.62           H  
ATOM    759 HH21 ARG A  51      -0.261   8.921   9.208  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       1.397   9.285   9.352  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.254   3.217   6.051  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.158   3.391   4.926  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.585   2.981   5.295  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.541   3.708   4.994  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.648   2.596   3.731  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.373   3.131   3.092  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.815   2.130   2.100  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.664   4.455   2.397  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.540   2.548   5.968  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.160   4.441   4.668  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.458   1.585   4.063  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.421   2.568   2.980  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.632   3.308   3.857  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -1.915   2.529   1.656  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -3.547   1.942   1.328  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -2.584   1.208   2.613  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.410   4.298   1.630  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -2.761   4.832   1.941  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -4.037   5.169   3.117  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.719   1.828   5.961  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.008   1.340   6.451  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.638   2.369   7.340  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.784   2.752   7.144  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.863   0.068   7.280  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.337  -1.130   6.550  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.373  -2.345   7.420  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.382  -2.605   8.131  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.369  -3.091   7.386  1.00  0.48           O  
ATOM    789  H   GLU A  53      -5.916   1.275   6.104  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.653   1.139   5.609  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.193   0.269   8.104  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.831  -0.182   7.685  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.946  -1.305   5.676  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.315  -0.943   6.256  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.852   2.830   8.290  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.276   3.781   9.279  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.693   5.099   8.601  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.724   5.687   8.944  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.113   3.999  10.279  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.505   4.733  11.435  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.928   2.495   8.326  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.119   3.369   9.813  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.740   3.037  10.599  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.319   4.534   9.780  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.769   5.626  11.157  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.901   5.538   7.629  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.158   6.783   6.923  1.00  0.54           C  
ATOM    808  C   ARG A  55      -9.448   6.716   6.096  1.00  0.56           C  
ATOM    809  O   ARG A  55     -10.333   7.537   6.261  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.993   7.136   5.981  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -7.094   8.538   5.384  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -6.126   8.752   4.222  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.711   8.518   4.555  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -3.728   8.366   3.631  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -4.015   8.348   2.322  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -2.461   8.223   4.007  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.103   5.013   7.394  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.252   7.572   7.655  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.067   7.066   6.530  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.974   6.425   5.169  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -8.101   8.695   5.029  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.873   9.257   6.162  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.402   8.077   3.426  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -6.237   9.769   3.872  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.500   8.505   5.524  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -4.938   8.439   1.931  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -3.271   8.243   1.653  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.162   8.221   4.975  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -1.739   8.109   3.317  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.567   5.697   5.263  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -10.654   5.646   4.283  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.893   4.903   4.758  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.972   5.083   4.194  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.152   5.080   2.942  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.111   5.954   2.287  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -9.472   7.150   1.678  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -7.775   5.594   2.285  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -8.527   7.963   1.094  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -6.826   6.399   1.698  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -7.206   7.582   1.103  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -6.250   8.399   0.544  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.909   4.968   5.293  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.948   6.670   4.104  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.697   4.117   3.119  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.963   4.956   2.240  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -10.510   7.444   1.671  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -7.481   4.667   2.752  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -8.827   8.888   0.624  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -5.787   6.101   1.704  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -6.533   9.326   0.629  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.762   4.104   5.791  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.902   3.354   6.275  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.153   2.144   5.409  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.260   1.927   4.920  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.894   3.999   6.239  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.712   3.037   7.290  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.775   3.987   6.258  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.124   1.356   5.228  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.181   0.188   4.379  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.492  -0.965   5.095  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.528  -0.751   5.811  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.500   0.474   2.996  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.027   0.866   3.140  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.660  -0.701   2.039  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.288   1.554   5.703  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.220  -0.062   4.220  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.006   1.327   2.567  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.951   1.759   3.743  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.604   1.053   2.164  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.487   0.063   3.617  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.205  -1.580   2.469  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -11.178  -0.469   1.101  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -12.711  -0.884   1.868  1.00  1.59           H  
ATOM    874  N   SER A  59     -12.036  -2.138   4.983  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.487  -3.305   5.611  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.552  -4.081   4.675  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.977  -4.582   3.616  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.643  -4.160   6.087  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.725  -4.100   5.142  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.859  -2.280   4.469  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.929  -2.988   6.479  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.319  -5.185   6.184  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.995  -3.799   7.042  1.00  0.91           H  
ATOM    884  HG  SER A  59     -14.082  -4.995   5.061  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.291  -4.131   5.035  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.305  -4.887   4.300  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.989  -6.166   5.082  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.548  -6.094   6.237  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.991  -4.082   4.090  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.272  -2.764   3.351  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -5.969  -4.916   3.314  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.045  -1.888   3.187  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.995  -3.656   5.851  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.725  -5.150   3.341  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.575  -3.857   5.061  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.654  -2.985   2.365  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.012  -2.203   3.902  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.064  -4.342   3.179  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -6.376  -5.180   2.349  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -5.746  -5.817   3.867  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.308  -2.415   2.599  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.621  -1.693   4.163  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -6.307  -0.959   2.703  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.259  -7.342   4.501  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.962  -8.629   5.144  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.464  -8.749   5.493  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.607  -8.633   4.612  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.359  -9.654   4.074  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.347  -8.944   3.224  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.887  -7.522   3.179  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.551  -8.769   6.039  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.485  -9.944   3.510  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.795 -10.522   4.546  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.354  -9.372   2.233  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.329  -9.006   3.670  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.170  -7.381   2.384  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.726  -6.853   3.058  1.00  0.72           H  
ATOM    918  N   ASP A  62      -6.179  -8.987   6.776  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.799  -9.020   7.343  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.842  -9.903   6.566  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.729  -9.483   6.239  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.783  -9.498   8.801  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -5.475  -8.591   9.781  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -4.825  -7.705  10.350  1.00  1.83           O  
ATOM    925  OD2 ASP A  62      -6.678  -8.786  10.041  1.00  1.29           O  
ATOM    926  H   ASP A  62      -6.946  -9.132   7.377  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.420  -8.010   7.324  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -5.252 -10.467   8.858  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.748  -9.594   9.094  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.264 -11.116   6.252  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.378 -12.070   5.569  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.133 -11.644   4.158  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.054 -11.822   3.632  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -3.913 -13.512   5.589  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -3.903 -14.146   6.956  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -2.845 -14.706   7.364  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -4.935 -14.087   7.664  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.194 -11.374   6.449  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.431 -12.043   6.089  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -4.932 -13.511   5.230  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -3.310 -14.115   4.926  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.120 -11.021   3.562  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -3.991 -10.549   2.200  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.073  -9.325   2.193  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.205  -9.203   1.341  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.373 -10.203   1.581  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.225  -9.744   0.137  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.303 -11.406   1.652  1.00  0.66           C  
ATOM    949  H   VAL A  64      -4.948 -10.869   4.067  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.522 -11.333   1.624  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.814  -9.399   2.151  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.599  -8.864   0.103  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.198  -9.513  -0.271  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.770 -10.533  -0.442  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -5.865 -12.230   1.105  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -7.259 -11.152   1.218  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -6.441 -11.694   2.685  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.255  -8.463   3.189  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.442  -7.261   3.382  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.957  -7.601   3.511  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.109  -6.847   3.079  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.910  -6.505   4.621  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.985  -8.635   3.825  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.580  -6.621   2.524  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.774  -7.126   5.494  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.958  -6.263   4.520  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.337  -5.597   4.730  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.662  -8.741   4.108  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.717  -9.152   4.263  1.00  0.48           C  
ATOM    970  C   GLY A  66       1.216  -9.989   3.096  1.00  0.48           C  
ATOM    971  O   GLY A  66       2.422 -10.147   2.903  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.390  -9.295   4.463  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.334  -8.269   4.345  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.809  -9.728   5.172  1.00  0.57           H  
ATOM    975  N   ARG A  67       0.305 -10.515   2.309  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.675 -11.379   1.200  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.641 -10.685  -0.147  1.00  0.36           C  
ATOM    978  O   ARG A  67       0.797 -11.333  -1.191  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -0.138 -12.667   1.185  1.00  0.64           C  
ATOM    980  CG  ARG A  67       0.236 -13.631   2.302  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -0.601 -14.891   2.254  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -0.480 -15.590   0.966  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -1.280 -16.592   0.563  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -2.143 -17.145   1.414  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -1.193 -17.057  -0.683  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.642 -10.316   2.471  1.00  0.42           H  
ATOM    987  HA  ARG A  67       1.706 -11.647   1.379  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.184 -12.418   1.289  1.00  1.05           H  
ATOM    989  HB3 ARG A  67       0.013 -13.167   0.241  1.00  1.07           H  
ATOM    990  HG2 ARG A  67       1.277 -13.899   2.201  1.00  1.86           H  
ATOM    991  HG3 ARG A  67       0.079 -13.139   3.252  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -0.281 -15.552   3.046  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -1.634 -14.622   2.411  1.00  1.92           H  
ATOM    994  HE  ARG A  67       0.228 -15.235   0.374  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -2.242 -16.854   2.377  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -2.756 -17.900   1.143  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -0.540 -16.677  -1.352  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -1.785 -17.795  -1.035  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.439  -9.395  -0.151  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.574  -8.640  -1.377  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.060  -8.462  -1.624  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.761  -7.888  -0.816  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.193  -7.269  -1.359  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.693  -7.505  -1.429  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.130  -6.449  -0.122  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.219  -8.934   0.686  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.190  -9.272  -2.167  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.100  -6.710  -2.236  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -2.208  -6.555  -1.417  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.005  -8.095  -0.581  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.931  -8.031  -2.341  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.428  -5.524  -0.158  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       1.189  -6.235  -0.090  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.154  -7.003   0.761  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.541  -9.062  -2.681  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       3.974  -9.101  -2.963  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.375  -7.931  -3.796  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.468  -7.376  -3.649  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.317 -10.418  -3.662  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       5.775 -10.613  -4.009  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.656 -10.438  -3.140  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.063 -11.025  -5.156  1.00  1.91           O  
ATOM   1023  H   ASP A  69       1.932  -9.476  -3.331  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.520  -9.038  -2.038  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.015 -11.242  -3.039  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       3.747 -10.466  -4.579  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.502  -7.542  -4.654  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.752  -6.433  -5.489  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.737  -5.327  -5.205  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.563  -5.603  -4.902  1.00  0.29           O  
ATOM   1031  CB  THR A  70       3.736  -6.853  -6.973  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.481  -7.455  -7.296  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       4.848  -7.851  -7.247  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.647  -8.026  -4.731  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.740  -6.065  -5.248  1.00  0.32           H  
ATOM   1036  HB  THR A  70       3.890  -5.979  -7.590  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.277  -8.126  -6.625  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.806  -7.376  -7.087  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       4.771  -8.217  -8.259  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       4.741  -8.669  -6.546  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.183  -4.058  -5.249  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.325  -2.879  -5.043  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.158  -2.864  -5.984  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.113  -2.323  -5.666  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.259  -1.714  -5.321  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.597  -2.254  -5.002  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.578  -3.671  -5.456  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.927  -2.803  -4.046  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.179  -1.424  -6.359  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       3.007  -0.881  -4.681  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.356  -1.699  -5.534  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.770  -2.204  -3.937  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.850  -3.737  -6.499  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.239  -4.271  -4.849  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.366  -3.461  -7.140  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.350  -3.662  -8.149  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.899  -4.296  -7.508  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.009  -3.778  -7.627  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.933  -4.601  -9.194  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       0.069  -4.855 -10.403  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       0.721  -5.892 -11.297  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.078  -5.501 -11.717  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.189  -6.264 -11.565  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.120  -7.450 -10.960  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.364  -5.831 -12.024  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.275  -3.785  -7.319  1.00  0.24           H  
ATOM   1067  HA  ARG A  72       0.103  -2.721  -8.615  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       1.867  -4.188  -9.542  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.134  -5.551  -8.718  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72      -0.895  -5.220 -10.080  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72      -0.053  -3.935 -10.956  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       0.778  -6.831 -10.768  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.099  -5.985 -12.173  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.139  -4.612 -12.149  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       2.263  -7.838 -10.596  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       3.949  -8.012 -10.839  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.477  -4.949 -12.498  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.220  -6.353 -11.918  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.670  -5.387  -6.788  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.719  -6.149  -6.117  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.367  -5.337  -5.012  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.576  -5.324  -4.878  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -1.128  -7.412  -5.526  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.437  -8.277  -6.542  1.00  0.44           C  
ATOM   1085  CD  GLU A  73       0.309  -9.405  -5.910  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73       1.405  -9.175  -5.349  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -0.181 -10.535  -5.936  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.258  -5.691  -6.680  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.465  -6.426  -6.848  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.409  -7.138  -4.769  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.917  -7.989  -5.068  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73      -1.178  -8.688  -7.212  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.258  -7.670  -7.102  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.546  -4.635  -4.250  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.020  -3.853  -3.109  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.895  -2.694  -3.625  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.979  -2.424  -3.087  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.788  -3.342  -2.303  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.004  -2.833  -0.852  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74       0.327  -2.565  -0.193  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -1.826  -1.571  -0.809  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.588  -4.663  -4.460  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.621  -4.495  -2.480  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.074  -4.150  -2.257  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.341  -2.541  -2.874  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -1.507  -3.595  -0.275  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74       0.911  -3.473  -0.184  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74       0.168  -2.231   0.821  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74       0.856  -1.803  -0.746  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.792  -1.753  -1.258  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -1.321  -0.791  -1.358  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -1.963  -1.259   0.217  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.421  -2.043  -4.675  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.129  -0.955  -5.333  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.504  -1.449  -5.784  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.545  -0.849  -5.457  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.322  -0.496  -6.557  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.804   0.765  -7.260  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.638   1.955  -6.347  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.049   0.979  -8.562  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.544  -2.306  -5.034  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.237  -0.131  -4.643  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.304  -0.326  -6.238  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.315  -1.301  -7.278  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.855   0.661  -7.486  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.218   1.803  -5.447  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -2.980   2.848  -6.851  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -1.597   2.064  -6.085  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -2.215   0.134  -9.215  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -0.993   1.076  -8.355  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.407   1.879  -9.038  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.487  -2.566  -6.501  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.693  -3.217  -7.029  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.651  -3.604  -5.910  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.847  -3.346  -5.994  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.305  -4.462  -7.837  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.498  -5.250  -8.340  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -7.103  -4.850  -9.365  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.877  -6.254  -7.700  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.617  -2.981  -6.695  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.191  -2.521  -7.687  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.720  -4.157  -8.692  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.708  -5.110  -7.212  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.095  -4.165  -4.851  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.847  -4.628  -3.691  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.656  -3.496  -3.066  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.863  -3.629  -2.851  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.874  -5.216  -2.652  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.468  -5.676  -1.317  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.460  -6.813  -1.514  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.360  -6.084  -0.363  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.121  -4.303  -4.857  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.517  -5.411  -4.012  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.383  -6.065  -3.103  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.123  -4.468  -2.444  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.997  -4.844  -0.875  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -8.267  -6.479  -2.149  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -7.857  -7.114  -0.557  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -6.959  -7.651  -1.978  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -5.790  -6.408   0.573  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -4.709  -5.240  -0.186  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -4.790  -6.893  -0.796  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.011  -2.374  -2.813  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.697  -1.257  -2.186  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.694  -0.627  -3.150  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.800  -0.301  -2.763  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.714  -0.198  -1.632  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.719  -0.884  -0.692  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.479   0.894  -0.885  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.724   0.041  -0.051  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.057  -2.316  -3.041  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.264  -1.671  -1.364  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -6.180   0.266  -2.445  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.266  -1.371   0.103  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.173  -1.633  -1.248  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -8.173   1.373  -1.560  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.781   1.626  -0.506  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -8.022   0.455  -0.061  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -5.237   0.769   0.560  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.165   0.549  -0.824  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.045  -0.536   0.560  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.312  -0.504  -4.411  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -9.217   0.043  -5.442  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.466  -0.826  -5.582  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.568  -0.311  -5.733  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.509   0.179  -6.812  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.696   1.464  -7.001  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -8.183   2.438  -7.554  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.474   1.482  -6.556  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.410  -0.804  -4.661  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.542   1.019  -5.106  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.828  -0.649  -6.915  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.251   0.120  -7.596  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.126   0.671  -6.121  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -5.941   2.303  -6.672  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.285  -2.134  -5.513  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.402  -3.055  -5.598  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.281  -3.018  -4.357  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.513  -3.072  -4.453  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.374  -2.499  -5.436  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.999  -2.799  -6.461  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.019  -4.057  -5.721  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.655  -2.912  -3.196  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.379  -2.865  -1.931  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -13.125  -1.541  -1.778  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.305  -1.518  -1.422  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.430  -3.091  -0.764  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.672  -2.889  -3.190  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.104  -3.666  -1.944  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.706  -2.292  -0.729  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.919  -4.034  -0.895  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.992  -3.108   0.157  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.441  -0.450  -2.096  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -13.000   0.904  -2.021  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -14.071   1.153  -3.080  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.808   2.138  -3.015  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.890   1.955  -2.113  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -11.108   2.260  -0.829  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82     -10.036   3.303  -1.097  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -12.043   2.757   0.260  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.506  -0.538  -2.392  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.470   0.994  -1.053  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -11.178   1.561  -2.823  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -12.271   2.872  -2.528  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.625   1.358  -0.480  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82     -10.501   4.209  -1.457  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.349   2.928  -1.842  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.499   3.512  -0.184  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -12.786   2.001   0.473  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -12.534   3.660  -0.072  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -11.478   2.967   1.157  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -14.122   0.286  -4.082  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -15.190   0.330  -5.069  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.519   0.022  -4.384  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.580   0.533  -4.769  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.927  -0.656  -6.199  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.414  -0.386  -4.165  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -15.229   1.333  -5.470  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.720  -0.588  -6.929  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.888  -1.657  -5.798  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.983  -0.422  -6.670  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -16.451  -0.815  -3.364  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.602  -1.160  -2.575  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.688  -0.242  -1.373  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.578   0.604  -1.288  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -17.523  -2.598  -2.069  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -17.505  -3.671  -3.125  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -17.441  -5.031  -2.492  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -18.494  -5.586  -2.131  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -16.339  -5.594  -2.375  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.577  -1.193  -3.124  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -18.486  -1.049  -3.186  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -16.619  -2.703  -1.487  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -18.367  -2.776  -1.420  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -18.403  -3.598  -3.719  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -16.637  -3.536  -3.754  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.718  -0.388  -0.478  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -16.700   0.302   0.797  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -16.377   1.770   0.642  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -15.231   2.143   0.406  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.725  -0.371   1.754  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.951  -0.965  -0.693  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.690   0.214   1.222  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -14.721  -0.273   1.369  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.976  -1.417   1.851  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -15.786   0.104   2.722  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -17.413   2.574   0.761  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -17.363   4.012   0.663  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -18.763   4.523   0.907  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -19.088   4.873   2.049  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -16.864   4.473  -0.710  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.584   4.508  -0.037  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -18.295   2.189   0.944  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -16.706   4.385   1.435  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -15.866   4.093  -0.872  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -16.848   5.552  -0.744  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -17.523   4.096  -1.478  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -15.740  10.815  -2.421  1.00  5.55           N  
ATOM      2  CA  MET A   1     -15.213  12.132  -2.808  1.00  4.81           C  
ATOM      3  C   MET A   1     -13.775  12.020  -3.333  1.00  4.08           C  
ATOM      4  O   MET A   1     -13.511  12.259  -4.518  1.00  4.33           O  
ATOM      5  CB  MET A   1     -15.269  13.131  -1.637  1.00  5.00           C  
ATOM      6  CG  MET A   1     -16.667  13.449  -1.142  1.00  5.78           C  
ATOM      7  SD  MET A   1     -17.724  14.143  -2.430  1.00  6.34           S  
ATOM      8  CE  MET A   1     -19.239  14.401  -1.509  1.00  6.63           C  
ATOM      9  H1  MET A   1     -15.175  10.369  -1.667  1.00  5.71           H  
ATOM     10  H2  MET A   1     -15.703  10.179  -3.247  1.00  5.80           H  
ATOM     11  H3  MET A   1     -16.736  10.847  -2.114  1.00  6.02           H  
ATOM     12  HA  MET A   1     -15.832  12.498  -3.613  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -14.708  12.725  -0.808  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.803  14.053  -1.951  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -17.123  12.541  -0.779  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.596  14.161  -0.333  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -19.053  15.080  -0.690  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -19.588  13.455  -1.121  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -19.987  14.823  -2.163  1.00  6.86           H  
ATOM     20  N   ALA A   2     -12.854  11.613  -2.472  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -11.442  11.528  -2.827  1.00  3.34           C  
ATOM     22  C   ALA A   2     -10.912  10.144  -2.491  1.00  2.29           C  
ATOM     23  O   ALA A   2      -9.712   9.941  -2.295  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -10.662  12.596  -2.069  1.00  4.09           C  
ATOM     25  H   ALA A   2     -13.118  11.331  -1.564  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -11.342  11.707  -3.887  1.00  3.84           H  
ATOM     27  HB1 ALA A   2      -9.619  12.541  -2.344  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -10.764  12.434  -1.007  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -11.048  13.572  -2.322  1.00  4.36           H  
ATOM     30  N   THR A   3     -11.800   9.194  -2.475  1.00  1.66           N  
ATOM     31  CA  THR A   3     -11.468   7.856  -2.116  1.00  1.24           C  
ATOM     32  C   THR A   3     -11.005   7.061  -3.296  1.00  1.06           C  
ATOM     33  O   THR A   3     -11.782   6.687  -4.179  1.00  1.81           O  
ATOM     34  CB  THR A   3     -12.674   7.215  -1.437  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -12.938   7.910  -0.201  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -12.500   5.719  -1.187  1.00  2.77           C  
ATOM     37  H   THR A   3     -12.728   9.368  -2.751  1.00  2.14           H  
ATOM     38  HA  THR A   3     -10.642   7.817  -1.434  1.00  1.57           H  
ATOM     39  HB  THR A   3     -13.484   7.385  -2.121  1.00  2.61           H  
ATOM     40  HG1 THR A   3     -13.179   7.248   0.471  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -12.345   5.213  -2.127  1.00  3.17           H  
ATOM     42 HG22 THR A   3     -13.387   5.328  -0.709  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -11.646   5.558  -0.545  1.00  3.08           H  
ATOM     44  N   LEU A   4      -9.714   6.859  -3.303  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.019   6.033  -4.202  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.559   6.212  -3.894  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.167   7.209  -3.284  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.264   6.401  -5.656  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.680   5.438  -6.642  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.434   4.107  -6.610  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.596   6.021  -8.040  1.00  1.51           C  
ATOM     52  H   LEU A   4      -9.142   7.339  -2.665  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.306   5.008  -4.023  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.328   6.436  -5.825  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.807   7.364  -5.820  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.686   5.321  -6.239  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.001   3.427  -7.329  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.474   4.270  -6.851  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.364   3.676  -5.622  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -7.978   6.906  -8.024  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -9.588   6.282  -8.380  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.166   5.291  -8.709  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.790   5.249  -4.237  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.394   5.299  -4.080  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.764   5.148  -5.430  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.079   4.194  -6.150  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -4.963   4.149  -3.189  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.394   4.234  -1.732  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -5.146   2.918  -1.034  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -4.638   5.346  -1.027  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.158   4.435  -4.628  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.106   6.230  -3.616  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.369   3.240  -3.608  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.890   4.093  -3.233  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.450   4.458  -1.679  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.475   2.998  -0.007  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -4.093   2.679  -1.061  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.711   2.140  -1.524  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -4.951   5.396   0.005  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -4.847   6.288  -1.515  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -3.577   5.148  -1.073  1.00  1.26           H  
ATOM     82  N   THR A   6      -3.958   6.091  -5.805  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.178   5.965  -6.998  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.796   5.512  -6.566  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.573   5.345  -5.358  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.069   7.309  -7.756  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.485   8.304  -6.893  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.437   7.782  -8.233  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.873   6.920  -5.281  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.628   5.215  -7.631  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.422   7.169  -8.610  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.138   8.580  -6.226  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.332   8.721  -8.757  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -5.088   7.915  -7.381  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.862   7.043  -8.896  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.878   5.323  -7.488  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.483   4.978  -7.133  1.00  0.37           C  
ATOM     98  C   THR A   7       1.107   6.080  -6.240  1.00  0.35           C  
ATOM     99  O   THR A   7       1.907   5.796  -5.348  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.351   4.748  -8.384  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.670   3.847  -9.273  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.687   4.129  -7.995  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.096   5.393  -8.446  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.440   4.064  -6.560  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.526   5.692  -8.879  1.00  0.51           H  
ATOM    106  HG1 THR A   7       1.268   3.687 -10.020  1.00  0.70           H  
ATOM    107 HG21 THR A   7       2.514   3.180  -7.510  1.00  0.96           H  
ATOM    108 HG22 THR A   7       3.207   4.791  -7.320  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.282   3.976  -8.884  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.684   7.327  -6.469  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.193   8.483  -5.724  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.682   8.427  -4.290  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.455   8.550  -3.332  1.00  0.46           O  
ATOM    114  CB  ASP A   8       0.741   9.792  -6.399  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.424  11.036  -5.846  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       1.064  11.511  -4.749  1.00  1.65           O  
ATOM    117  OD2 ASP A   8       2.326  11.590  -6.533  1.00  1.26           O  
ATOM    118  H   ASP A   8       0.007   7.469  -7.163  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.272   8.435  -5.721  1.00  0.57           H  
ATOM    120  HB2 ASP A   8       0.960   9.731  -7.455  1.00  1.06           H  
ATOM    121  HB3 ASP A   8      -0.326   9.899  -6.269  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.626   8.166  -4.151  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.276   8.058  -2.824  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.710   6.881  -2.082  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.480   6.936  -0.869  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.798   7.810  -2.923  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.602   8.894  -3.571  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.912   9.895  -2.887  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.895   8.798  -4.785  1.00  1.41           O  
ATOM    130  H   ASP A   9      -1.157   8.064  -4.970  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.100   8.967  -2.268  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -2.961   6.909  -3.495  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.181   7.647  -1.926  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.486   5.813  -2.823  1.00  0.37           N  
ATOM    135  CA  LEU A  10       0.003   4.581  -2.276  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.410   4.794  -1.745  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.687   4.497  -0.590  1.00  0.41           O  
ATOM    138  CB  LEU A  10       0.017   3.498  -3.357  1.00  0.35           C  
ATOM    139  CG  LEU A  10       0.099   2.066  -2.858  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.193   1.695  -2.145  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.388   1.108  -4.003  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.681   5.867  -3.785  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.647   4.270  -1.473  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -0.888   3.596  -3.939  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.861   3.677  -4.004  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.901   1.997  -2.138  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.334   2.351  -1.299  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -1.147   0.670  -1.807  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -2.024   1.816  -2.826  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       0.441   0.099  -3.624  1.00  1.15           H  
ATOM    151 HD22 LEU A  10       1.331   1.369  -4.460  1.00  1.12           H  
ATOM    152 HD23 LEU A  10      -0.399   1.174  -4.739  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.272   5.360  -2.587  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.669   5.625  -2.248  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.796   6.400  -0.946  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.662   6.089  -0.121  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.362   6.352  -3.389  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.830   6.647  -3.158  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.471   7.184  -4.418  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.886   8.446  -4.877  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.119   8.595  -5.959  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       4.780   7.548  -6.690  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.709   9.792  -6.315  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.957   5.614  -3.485  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.149   4.666  -2.112  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.281   5.750  -4.281  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.850   7.288  -3.560  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.923   7.383  -2.373  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.331   5.737  -2.865  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.523   7.344  -4.227  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.363   6.444  -5.198  1.00  1.34           H  
ATOM    172  HE  ARG A  11       6.141   9.233  -4.326  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       5.082   6.611  -6.493  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       4.156   7.636  -7.483  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.949  10.622  -5.797  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.142   9.955  -7.133  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.910   7.380  -0.752  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.867   8.149   0.483  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.741   7.222   1.688  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.597   7.235   2.585  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.693   9.135   0.484  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.473   9.795   1.841  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.218  10.626   1.869  1.00  1.47           C  
ATOM    184  NE  ARG A  12      -0.138  11.008   3.240  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -1.116  11.847   3.576  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -1.726  12.574   2.649  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -1.450  11.987   4.852  1.00  3.93           N  
ATOM    188  H   ARG A  12       2.275   7.594  -1.473  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.791   8.703   0.568  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.879   9.905  -0.249  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.791   8.604   0.217  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.395   9.028   2.596  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.320  10.429   2.060  1.00  1.63           H  
ATOM    194  HD2 ARG A  12       0.375  11.519   1.282  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.591  10.051   1.445  1.00  1.67           H  
ATOM    196  HE  ARG A  12       0.385  10.534   3.939  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -1.464  12.518   1.673  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.475  13.210   2.871  1.00  3.15           H  
ATOM    199 HH21 ARG A  12      -0.980  11.473   5.581  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -2.189  12.593   5.174  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.722   6.372   1.652  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.401   5.478   2.749  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.542   4.510   3.034  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.849   4.240   4.204  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.111   4.725   2.460  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.175   6.342   0.837  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.244   6.089   3.626  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.680   5.433   2.260  1.00  1.05           H  
ATOM    209  HB2 ALA A  13      -0.152   4.120   3.316  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.252   4.090   1.599  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.189   4.018   1.979  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.326   3.124   2.130  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.484   3.819   2.851  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.000   3.301   3.842  1.00  0.69           O  
ATOM    215  CB  LEU A  14       4.807   2.572   0.765  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.052   1.371   0.142  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.135   0.142   1.019  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       2.611   1.678  -0.180  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.890   4.243   1.069  1.00  0.36           H  
ATOM    220  HA  LEU A  14       3.998   2.294   2.739  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       4.765   3.382   0.054  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       5.843   2.288   0.881  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.562   1.149  -0.782  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       3.596  -0.667   0.550  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       3.689   0.361   1.977  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       5.169  -0.141   1.157  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       2.094   1.953   0.727  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       2.144   0.806  -0.616  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.566   2.500  -0.880  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.868   4.999   2.383  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.994   5.733   2.982  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.697   6.127   4.446  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.598   6.126   5.306  1.00  0.80           O  
ATOM    234  CB  VAL A  15       7.389   6.984   2.139  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       8.564   7.735   2.763  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.734   6.579   0.714  1.00  0.71           C  
ATOM    237  H   VAL A  15       5.393   5.386   1.613  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.831   5.046   2.995  1.00  0.70           H  
ATOM    239  HB  VAL A  15       6.537   7.650   2.101  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       8.294   8.061   3.756  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.806   8.594   2.155  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       9.420   7.079   2.819  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       8.008   7.457   0.148  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       6.873   6.111   0.260  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       8.560   5.881   0.726  1.00  1.24           H  
ATOM    246  N   GLU A  16       5.442   6.436   4.732  1.00  0.62           N  
ATOM    247  CA  GLU A  16       5.031   6.775   6.091  1.00  0.71           C  
ATOM    248  C   GLU A  16       5.229   5.593   7.040  1.00  0.74           C  
ATOM    249  O   GLU A  16       5.849   5.721   8.106  1.00  0.89           O  
ATOM    250  CB  GLU A  16       3.571   7.188   6.144  1.00  0.79           C  
ATOM    251  CG  GLU A  16       3.212   8.435   5.379  1.00  0.87           C  
ATOM    252  CD  GLU A  16       1.761   8.815   5.577  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.996   8.037   6.183  1.00  2.05           O  
ATOM    254  OE2 GLU A  16       1.361   9.919   5.163  1.00  1.38           O  
ATOM    255  H   GLU A  16       4.782   6.446   4.003  1.00  0.59           H  
ATOM    256  HA  GLU A  16       5.639   7.601   6.429  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.974   6.380   5.750  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       3.298   7.337   7.179  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       3.845   9.247   5.704  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       3.379   8.253   4.327  1.00  1.35           H  
ATOM    261  N   SER A  17       4.740   4.444   6.623  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.748   3.258   7.454  1.00  0.77           C  
ATOM    263  C   SER A  17       6.088   2.521   7.426  1.00  0.89           C  
ATOM    264  O   SER A  17       6.314   1.600   8.213  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.585   2.349   7.065  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.530   2.155   5.659  1.00  1.39           O  
ATOM    267  H   SER A  17       4.366   4.382   5.719  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.581   3.591   8.467  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.705   1.389   7.544  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.658   2.797   7.390  1.00  0.98           H  
ATOM    271  HG  SER A  17       3.258   2.973   5.221  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.983   2.956   6.537  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.324   2.381   6.420  1.00  1.03           C  
ATOM    274  C   ALA A  18       9.112   2.622   7.694  1.00  1.22           C  
ATOM    275  O   ALA A  18      10.049   1.880   8.029  1.00  1.58           O  
ATOM    276  CB  ALA A  18       9.077   3.013   5.237  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.713   3.673   5.926  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.237   1.319   6.243  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       9.191   4.077   5.393  1.00  1.50           H  
ATOM    280  HB2 ALA A  18       8.533   2.856   4.317  1.00  1.50           H  
ATOM    281  HB3 ALA A  18      10.058   2.570   5.148  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.753   3.687   8.391  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.460   4.078   9.581  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.675   4.883   9.209  1.00  1.74           C  
ATOM    285  O   GLY A  19      10.851   6.010   9.668  1.00  2.32           O  
ATOM    286  H   GLY A  19       7.979   4.199   8.076  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.810   4.671  10.208  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       9.775   3.197  10.119  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.471   4.316   8.336  1.00  2.01           N  
ATOM    290  CA  GLU A  20      12.664   4.924   7.815  1.00  2.53           C  
ATOM    291  C   GLU A  20      12.281   6.188   7.068  1.00  2.51           C  
ATOM    292  O   GLU A  20      11.655   6.130   6.014  1.00  3.17           O  
ATOM    293  CB  GLU A  20      13.346   3.951   6.856  1.00  3.47           C  
ATOM    294  CG  GLU A  20      13.636   2.584   7.458  1.00  4.03           C  
ATOM    295  CD  GLU A  20      14.493   2.668   8.689  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      15.725   2.860   8.550  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      13.956   2.535   9.808  1.00  5.17           O  
ATOM    298  H   GLU A  20      11.218   3.422   8.019  1.00  2.29           H  
ATOM    299  HA  GLU A  20      13.337   5.155   8.628  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      12.713   3.811   5.993  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      14.283   4.384   6.534  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      12.704   2.107   7.721  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      14.146   1.981   6.720  1.00  4.34           H  
ATOM    304  N   THR A  21      12.611   7.315   7.626  1.00  2.53           N  
ATOM    305  CA  THR A  21      12.249   8.563   7.032  1.00  3.19           C  
ATOM    306  C   THR A  21      13.517   9.297   6.576  1.00  3.12           C  
ATOM    307  O   THR A  21      13.563  10.519   6.445  1.00  3.48           O  
ATOM    308  CB  THR A  21      11.392   9.396   8.024  1.00  4.10           C  
ATOM    309  OG1 THR A  21      10.345   8.534   8.537  1.00  4.58           O  
ATOM    310  CG2 THR A  21      10.719  10.591   7.340  1.00  4.86           C  
ATOM    311  H   THR A  21      13.128   7.336   8.466  1.00  2.61           H  
ATOM    312  HA  THR A  21      11.656   8.339   6.157  1.00  3.56           H  
ATOM    313  HB  THR A  21      12.031   9.734   8.826  1.00  4.41           H  
ATOM    314  HG1 THR A  21      10.768   7.718   8.839  1.00  4.54           H  
ATOM    315 HG21 THR A  21      10.073  10.236   6.550  1.00  5.17           H  
ATOM    316 HG22 THR A  21      11.477  11.238   6.924  1.00  5.13           H  
ATOM    317 HG23 THR A  21      10.137  11.141   8.065  1.00  5.27           H  
ATOM    318  N   ASP A  22      14.533   8.510   6.277  1.00  3.06           N  
ATOM    319  CA  ASP A  22      15.762   9.042   5.717  1.00  3.18           C  
ATOM    320  C   ASP A  22      15.471   9.384   4.294  1.00  2.90           C  
ATOM    321  O   ASP A  22      15.448  10.554   3.910  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.922   8.029   5.774  1.00  3.66           C  
ATOM    323  CG  ASP A  22      17.293   7.617   7.165  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      18.110   8.318   7.816  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.789   6.585   7.637  1.00  4.50           O  
ATOM    326  H   ASP A  22      14.439   7.550   6.447  1.00  3.23           H  
ATOM    327  HA  ASP A  22      16.025   9.941   6.254  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      16.643   7.137   5.232  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      17.788   8.468   5.303  1.00  3.84           H  
ATOM    330  N   GLY A  23      15.165   8.376   3.523  1.00  2.71           N  
ATOM    331  CA  GLY A  23      14.797   8.611   2.183  1.00  2.74           C  
ATOM    332  C   GLY A  23      14.981   7.436   1.303  1.00  2.39           C  
ATOM    333  O   GLY A  23      15.845   7.425   0.432  1.00  2.77           O  
ATOM    334  H   GLY A  23      15.201   7.455   3.872  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      13.734   8.814   2.200  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      15.335   9.459   1.789  1.00  3.06           H  
ATOM    337  N   THR A  24      14.196   6.426   1.534  1.00  2.07           N  
ATOM    338  CA  THR A  24      14.139   5.316   0.634  1.00  1.91           C  
ATOM    339  C   THR A  24      13.246   5.721  -0.544  1.00  1.88           C  
ATOM    340  O   THR A  24      12.072   5.346  -0.621  1.00  2.57           O  
ATOM    341  CB  THR A  24      13.640   3.998   1.338  1.00  2.18           C  
ATOM    342  OG1 THR A  24      13.392   2.963   0.373  1.00  2.87           O  
ATOM    343  CG2 THR A  24      12.395   4.220   2.208  1.00  2.46           C  
ATOM    344  H   THR A  24      13.638   6.424   2.339  1.00  2.27           H  
ATOM    345  HA  THR A  24      15.141   5.169   0.253  1.00  1.95           H  
ATOM    346  HB  THR A  24      14.445   3.636   1.961  1.00  2.48           H  
ATOM    347  HG1 THR A  24      12.649   3.281  -0.159  1.00  3.17           H  
ATOM    348 HG21 THR A  24      12.090   3.279   2.640  1.00  2.79           H  
ATOM    349 HG22 THR A  24      11.596   4.612   1.597  1.00  2.74           H  
ATOM    350 HG23 THR A  24      12.626   4.922   2.997  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.792   6.595  -1.392  1.00  1.70           N  
ATOM    352  CA  ASP A  25      13.051   7.164  -2.495  1.00  1.79           C  
ATOM    353  C   ASP A  25      12.518   6.093  -3.411  1.00  1.40           C  
ATOM    354  O   ASP A  25      13.255   5.232  -3.916  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.847   8.213  -3.254  1.00  2.34           C  
ATOM    356  CG  ASP A  25      13.010   8.877  -4.316  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      12.177   9.754  -3.987  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      13.142   8.523  -5.497  1.00  3.17           O  
ATOM    359  H   ASP A  25      14.728   6.859  -1.250  1.00  2.00           H  
ATOM    360  HA  ASP A  25      12.190   7.643  -2.050  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      14.191   8.970  -2.564  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      14.696   7.742  -3.729  1.00  2.54           H  
ATOM    363  N   LEU A  26      11.252   6.154  -3.604  1.00  1.16           N  
ATOM    364  CA  LEU A  26      10.499   5.155  -4.281  1.00  0.93           C  
ATOM    365  C   LEU A  26       9.605   5.870  -5.277  1.00  0.82           C  
ATOM    366  O   LEU A  26       8.558   5.364  -5.678  1.00  0.80           O  
ATOM    367  CB  LEU A  26       9.683   4.476  -3.176  1.00  0.99           C  
ATOM    368  CG  LEU A  26       9.077   3.124  -3.446  1.00  0.82           C  
ATOM    369  CD1 LEU A  26      10.170   2.119  -3.788  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       8.317   2.673  -2.210  1.00  1.03           C  
ATOM    371  H   LEU A  26      10.754   6.932  -3.256  1.00  1.33           H  
ATOM    372  HA  LEU A  26      11.097   4.424  -4.797  1.00  1.02           H  
ATOM    373  HB2 LEU A  26      10.327   4.369  -2.316  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       8.887   5.153  -2.902  1.00  1.40           H  
ATOM    375  HG  LEU A  26       8.380   3.182  -4.270  1.00  1.15           H  
ATOM    376 HD11 LEU A  26      10.858   2.043  -2.959  1.00  1.31           H  
ATOM    377 HD12 LEU A  26      10.703   2.453  -4.667  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.726   1.154  -3.980  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.538   3.388  -1.988  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       8.997   2.613  -1.373  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       7.877   1.703  -2.391  1.00  1.60           H  
ATOM    382  N   SER A  27      10.073   7.051  -5.690  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.342   7.959  -6.556  1.00  0.92           C  
ATOM    384  C   SER A  27       8.865   7.295  -7.837  1.00  0.91           C  
ATOM    385  O   SER A  27       9.599   6.512  -8.476  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.194   9.190  -6.867  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.450   8.815  -7.426  1.00  1.46           O  
ATOM    388  H   SER A  27      10.973   7.317  -5.407  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.472   8.290  -6.008  1.00  0.91           H  
ATOM    390  HB2 SER A  27       9.673   9.819  -7.573  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.371   9.741  -5.955  1.00  1.50           H  
ATOM    392  HG  SER A  27      12.078   8.704  -6.691  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.632   7.552  -8.159  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.051   7.042  -9.362  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.388   5.722  -9.119  1.00  0.85           C  
ATOM    396  O   GLY A  28       6.074   5.375  -7.962  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.091   8.074  -7.533  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.314   7.740  -9.733  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       7.825   6.910 -10.103  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.155   4.990 -10.169  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.561   3.684 -10.039  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.606   2.715  -9.584  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.695   2.640 -10.156  1.00  0.74           O  
ATOM    404  CB  ASP A  29       4.891   3.203 -11.333  1.00  0.80           C  
ATOM    405  CG  ASP A  29       3.674   4.018 -11.713  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       2.556   3.678 -11.274  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       3.803   5.017 -12.462  1.00  2.07           O  
ATOM    408  H   ASP A  29       6.391   5.343 -11.057  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.816   3.755  -9.259  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       5.604   3.264 -12.142  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       4.591   2.174 -11.206  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.317   2.029  -8.525  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.241   1.072  -7.947  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.566  -0.280  -7.874  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.994  -1.160  -7.161  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.700   1.549  -6.538  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.602   1.670  -5.490  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.703   2.728  -5.509  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.497   0.731  -4.473  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.723   2.842  -4.542  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.515   0.838  -3.501  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.629   1.896  -3.537  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.453   2.177  -8.089  1.00  0.44           H  
ATOM    424  HA  PHE A  30       8.101   1.003  -8.596  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.443   0.867  -6.151  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.176   2.515  -6.627  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.772   3.466  -6.294  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.190  -0.097  -4.443  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.031   3.670  -4.569  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.450   0.095  -2.718  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       3.863   1.986  -2.780  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.510  -0.423  -8.667  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.654  -1.616  -8.693  1.00  0.31           C  
ATOM    434  C   LEU A  31       5.402  -2.930  -8.908  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.895  -3.980  -8.540  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.555  -1.503  -9.734  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.652  -0.268  -9.677  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.507  -0.443 -10.633  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       2.128  -0.014  -8.270  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.329   0.304  -9.298  1.00  0.33           H  
ATOM    441  HA  LEU A  31       4.176  -1.669  -7.725  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       4.040  -1.511 -10.700  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.945  -2.395  -9.667  1.00  0.34           H  
ATOM    444  HG  LEU A  31       3.219   0.595  -9.997  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.746  -1.038 -10.153  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       1.875  -1.012 -11.476  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       1.107   0.512 -10.941  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       1.551  -0.867  -7.944  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.502   0.866  -8.270  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       2.960   0.134  -7.598  1.00  1.12           H  
ATOM    451  N   ASP A  32       6.575  -2.871  -9.495  1.00  0.31           N  
ATOM    452  CA  ASP A  32       7.319  -4.081  -9.812  1.00  0.37           C  
ATOM    453  C   ASP A  32       8.256  -4.437  -8.681  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.618  -5.601  -8.502  1.00  0.45           O  
ATOM    455  CB  ASP A  32       8.115  -3.887 -11.104  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.777  -5.157 -11.587  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       8.130  -5.963 -12.297  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.962  -5.382 -11.230  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.962  -2.001  -9.728  1.00  0.33           H  
ATOM    460  HA  ASP A  32       6.613  -4.884  -9.956  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.449  -3.536 -11.877  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       8.879  -3.143 -10.936  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.593  -3.448  -7.885  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.503  -3.631  -6.781  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.743  -4.295  -5.662  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.804  -3.710  -5.108  1.00  0.40           O  
ATOM    467  CB  LEU A  33      10.042  -2.274  -6.302  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.702  -1.388  -7.363  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      11.177  -0.085  -6.748  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.858  -2.106  -8.031  1.00  1.27           C  
ATOM    471  H   LEU A  33       8.183  -2.567  -8.006  1.00  0.36           H  
ATOM    472  HA  LEU A  33      10.325  -4.257  -7.096  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       9.220  -1.721  -5.873  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.768  -2.459  -5.524  1.00  0.45           H  
ATOM    475  HG  LEU A  33       9.969  -1.146  -8.118  1.00  1.32           H  
ATOM    476 HD11 LEU A  33      11.638   0.526  -7.509  1.00  1.89           H  
ATOM    477 HD12 LEU A  33      11.894  -0.294  -5.969  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.333   0.442  -6.327  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      12.599  -2.365  -7.289  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      12.302  -1.459  -8.774  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.494  -3.005  -8.507  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.112  -5.509  -5.338  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.396  -6.234  -4.327  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.768  -5.705  -2.965  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.916  -5.290  -2.742  1.00  0.34           O  
ATOM    486  CB  ARG A  34       8.650  -7.739  -4.406  1.00  0.47           C  
ATOM    487  CG  ARG A  34       8.351  -8.353  -5.764  1.00  0.61           C  
ATOM    488  CD  ARG A  34       8.289  -9.857  -5.670  1.00  1.10           C  
ATOM    489  NE  ARG A  34       8.183 -10.511  -6.976  1.00  1.91           N  
ATOM    490  CZ  ARG A  34       7.607 -11.713  -7.180  1.00  3.03           C  
ATOM    491  NH1 ARG A  34       6.989 -12.346  -6.169  1.00  3.63           N  
ATOM    492  NH2 ARG A  34       7.640 -12.274  -8.384  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.890  -5.915  -5.787  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.344  -6.045  -4.483  1.00  0.37           H  
ATOM    495  HB2 ARG A  34       9.688  -7.928  -4.174  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       8.035  -8.235  -3.669  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       7.399  -7.983  -6.115  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       9.131  -8.070  -6.456  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.153 -10.238  -5.146  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       7.388 -10.081  -5.120  1.00  1.79           H  
ATOM    501  HE  ARG A  34       8.612 -10.015  -7.715  1.00  2.10           H  
ATOM    502 HH11 ARG A  34       6.925 -11.970  -5.237  1.00  3.46           H  
ATOM    503 HH12 ARG A  34       6.548 -13.245  -6.281  1.00  4.57           H  
ATOM    504 HH21 ARG A  34       8.094 -11.821  -9.166  1.00  4.05           H  
ATOM    505 HH22 ARG A  34       7.223 -13.173  -8.567  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.810  -5.727  -2.053  1.00  0.25           N  
ATOM    507  CA  PHE A  35       7.979  -5.161  -0.716  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.187  -5.754  -0.011  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.967  -5.030   0.610  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.723  -5.356   0.126  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.481  -4.862  -0.532  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.232  -3.508  -0.676  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.559  -5.756  -0.999  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       4.076  -3.075  -1.291  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.413  -5.335  -1.607  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       3.165  -4.004  -1.754  1.00  0.35           C  
ATOM    517  H   PHE A  35       6.947  -6.127  -2.304  1.00  0.28           H  
ATOM    518  HA  PHE A  35       8.153  -4.102  -0.838  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.587  -6.402   0.349  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.833  -4.803   1.046  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.952  -2.791  -0.312  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.747  -6.814  -0.886  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.883  -2.018  -1.404  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.700  -6.058  -1.975  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       2.250  -3.716  -2.245  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.366  -7.064  -0.170  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.492  -7.791   0.412  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.839  -7.176   0.002  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.772  -7.092   0.806  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.456  -9.274   0.003  1.00  0.64           C  
ATOM    531  CG  GLU A  36      10.511  -9.513  -1.501  1.00  1.56           C  
ATOM    532  CD  GLU A  36      10.674 -10.966  -1.853  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      11.821 -11.456  -1.869  1.00  2.79           O  
ATOM    534  OE2 GLU A  36       9.670 -11.639  -2.133  1.00  2.45           O  
ATOM    535  H   GLU A  36       8.701  -7.558  -0.691  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.400  -7.731   1.486  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      11.299  -9.781   0.450  1.00  1.04           H  
ATOM    538  HB3 GLU A  36       9.545  -9.715   0.380  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.593  -9.155  -1.946  1.00  2.18           H  
ATOM    540  HG3 GLU A  36      11.343  -8.959  -1.910  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.901  -6.670  -1.217  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.136  -6.163  -1.762  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.390  -4.765  -1.265  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.520  -4.411  -0.955  1.00  0.60           O  
ATOM    545  CB  ASP A  37      13.115  -6.186  -3.287  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.440  -5.768  -3.879  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      15.339  -6.626  -4.003  1.00  0.74           O  
ATOM    548  OD2 ASP A  37      14.613  -4.597  -4.213  1.00  0.88           O  
ATOM    549  H   ASP A  37      11.087  -6.618  -1.763  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.934  -6.803  -1.416  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.890  -7.187  -3.623  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.350  -5.510  -3.641  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.330  -4.006  -1.080  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.460  -2.628  -0.623  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.415  -2.493   0.907  1.00  0.42           C  
ATOM    556  O   ILE A  38      12.253  -1.396   1.436  1.00  0.50           O  
ATOM    557  CB  ILE A  38      11.455  -1.648  -1.306  1.00  0.47           C  
ATOM    558  CG1 ILE A  38      10.020  -2.210  -1.273  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      11.896  -1.312  -2.729  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.972  -1.301  -1.888  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.441  -4.378  -1.268  1.00  0.37           H  
ATOM    562  HA  ILE A  38      13.458  -2.331  -0.915  1.00  0.49           H  
ATOM    563  HB  ILE A  38      11.481  -0.727  -0.741  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.999  -3.145  -1.812  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.743  -2.393  -0.245  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      11.175  -0.645  -3.181  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.972  -2.216  -3.314  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      12.857  -0.819  -2.691  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       9.214  -1.124  -2.925  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.958  -0.362  -1.356  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       8.001  -1.770  -1.817  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.634  -3.607   1.600  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.782  -3.579   3.050  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.482  -3.645   3.815  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.449  -3.386   5.030  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.688  -4.458   1.120  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.395  -4.417   3.350  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.299  -2.669   3.318  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.428  -4.007   3.143  1.00  0.36           N  
ATOM    580  CA  TYR A  40       9.130  -4.097   3.758  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.772  -5.517   4.075  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.648  -6.354   3.175  1.00  0.59           O  
ATOM    583  CB  TYR A  40       8.044  -3.535   2.852  1.00  0.36           C  
ATOM    584  CG  TYR A  40       8.017  -2.050   2.700  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       8.989  -1.382   1.983  1.00  0.70           C  
ATOM    586  CD2 TYR A  40       6.996  -1.316   3.265  1.00  0.64           C  
ATOM    587  CE1 TYR A  40       8.950  -0.021   1.832  1.00  0.95           C  
ATOM    588  CE2 TYR A  40       6.937   0.041   3.119  1.00  0.90           C  
ATOM    589  CZ  TYR A  40       7.926   0.690   2.395  1.00  1.04           C  
ATOM    590  OH  TYR A  40       7.884   2.046   2.234  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.511  -4.247   2.194  1.00  0.40           H  
ATOM    592  HA  TYR A  40       9.140  -3.515   4.668  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.182  -3.947   1.864  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       7.084  -3.856   3.226  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       9.796  -1.948   1.541  1.00  0.75           H  
ATOM    596  HD2 TYR A  40       6.231  -1.830   3.829  1.00  0.66           H  
ATOM    597  HE1 TYR A  40       9.721   0.481   1.267  1.00  1.15           H  
ATOM    598  HE2 TYR A  40       6.112   0.565   3.579  1.00  1.06           H  
ATOM    599  HH  TYR A  40       7.528   2.440   3.038  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.646  -5.807   5.326  1.00  0.42           N  
ATOM    601  CA  ASP A  41       8.102  -7.070   5.745  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.628  -6.895   5.800  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.147  -5.758   5.960  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.586  -7.493   7.125  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.056  -7.789   7.205  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.852  -6.856   7.391  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      10.449  -8.974   7.062  1.00  1.06           O  
ATOM    608  H   ASP A  41       8.917  -5.150   6.007  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.354  -7.822   5.012  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.349  -6.701   7.818  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.032  -8.368   7.429  1.00  0.71           H  
ATOM    612  N   SER A  42       5.909  -7.965   5.652  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.472  -7.962   5.724  1.00  0.48           C  
ATOM    614  C   SER A  42       3.918  -7.275   6.999  1.00  0.41           C  
ATOM    615  O   SER A  42       2.833  -6.711   6.972  1.00  0.37           O  
ATOM    616  CB  SER A  42       3.956  -9.375   5.543  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.560 -10.275   6.464  1.00  1.03           O  
ATOM    618  H   SER A  42       6.349  -8.821   5.445  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.134  -7.378   4.881  1.00  0.48           H  
ATOM    620  HB2 SER A  42       2.882  -9.381   5.646  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.227  -9.680   4.545  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.780 -11.086   5.973  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.696  -7.292   8.089  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.308  -6.640   9.336  1.00  0.46           C  
ATOM    625  C   LEU A  43       4.216  -5.124   9.105  1.00  0.41           C  
ATOM    626  O   LEU A  43       3.160  -4.531   9.305  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.336  -6.991  10.454  1.00  0.59           C  
ATOM    628  CG  LEU A  43       5.031  -6.579  11.931  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.064  -5.072  12.160  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       3.703  -7.154  12.390  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.542  -7.788   8.048  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.333  -7.012   9.614  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.473  -8.063  10.446  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       6.277  -6.540  10.174  1.00  0.59           H  
ATOM    635  HG  LEU A  43       5.802  -7.004  12.557  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       4.328  -4.596  11.529  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       6.046  -4.692  11.915  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       4.843  -4.860  13.195  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       2.911  -6.788  11.754  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       3.514  -6.854  13.410  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       3.739  -8.232  12.334  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.317  -4.518   8.658  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.363  -3.075   8.375  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.370  -2.718   7.282  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.729  -1.674   7.322  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.764  -2.665   7.951  1.00  0.43           C  
ATOM    647  H   ALA A  44       6.139  -5.040   8.528  1.00  0.42           H  
ATOM    648  HA  ALA A  44       5.104  -2.543   9.278  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       7.456  -2.906   8.745  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       6.791  -1.606   7.747  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       7.040  -3.218   7.064  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.227  -3.625   6.339  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.316  -3.469   5.221  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.853  -3.379   5.709  1.00  0.25           C  
ATOM    655  O   LEU A  45       1.023  -2.680   5.119  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.506  -4.652   4.265  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.616  -4.709   3.030  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.794  -3.469   2.182  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.947  -5.946   2.225  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.778  -4.436   6.395  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.588  -2.558   4.704  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.532  -4.646   3.928  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.347  -5.556   4.833  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.580  -4.772   3.332  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.530  -2.598   2.765  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.152  -3.539   1.316  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.824  -3.401   1.869  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       3.984  -5.894   1.924  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.319  -5.985   1.348  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       2.789  -6.824   2.832  1.00  1.01           H  
ATOM    671  N   MET A  46       1.534  -4.085   6.784  1.00  0.24           N  
ATOM    672  CA  MET A  46       0.196  -3.997   7.345  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.098  -2.622   7.901  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.222  -2.204   7.881  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.125  -5.070   8.377  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.119  -6.479   7.827  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.553  -7.712   9.061  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.746  -7.454  10.263  1.00  1.49           C  
ATOM    679  H   MET A  46       2.210  -4.669   7.193  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.470  -4.124   6.503  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.571  -5.014   9.201  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.128  -4.855   8.720  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -0.828  -6.537   7.015  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.870  -6.696   7.451  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.706  -7.623   9.799  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.619  -8.143  11.085  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.699  -6.440  10.631  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.931  -1.906   8.381  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.738  -0.543   8.914  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.305   0.391   7.783  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.426   1.364   7.987  1.00  0.36           O  
ATOM    692  CB  GLU A  47       2.012   0.000   9.566  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.801   1.345  10.253  1.00  0.58           C  
ATOM    694  CD  GLU A  47       3.065   1.969  10.767  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       3.758   1.349  11.601  1.00  1.25           O  
ATOM    696  OE2 GLU A  47       3.388   3.102  10.361  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.835  -2.286   8.362  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.057  -0.588   9.645  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.360  -0.711  10.300  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.766   0.124   8.802  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       1.356   2.027   9.545  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.121   1.205  11.081  1.00  1.15           H  
ATOM    703  N   THR A  48       0.743   0.057   6.596  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.443   0.797   5.401  1.00  0.33           C  
ATOM    705  C   THR A  48      -1.051   0.681   5.197  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.784   1.682   5.168  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.168   0.149   4.204  1.00  0.36           C  
ATOM    708  OG1 THR A  48       2.563  -0.034   4.508  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.027   1.007   2.965  1.00  0.45           C  
ATOM    710  H   THR A  48       1.238  -0.783   6.531  1.00  0.28           H  
ATOM    711  HA  THR A  48       0.745   1.827   5.508  1.00  0.39           H  
ATOM    712  HB  THR A  48       0.723  -0.817   4.014  1.00  0.34           H  
ATOM    713  HG1 THR A  48       2.907   0.717   5.015  1.00  0.69           H  
ATOM    714 HG21 THR A  48       1.545   0.535   2.143  1.00  1.14           H  
ATOM    715 HG22 THR A  48       1.457   1.980   3.151  1.00  0.98           H  
ATOM    716 HG23 THR A  48      -0.019   1.116   2.718  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.482  -0.565   5.094  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.867  -0.918   4.967  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.675  -0.372   6.143  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.766   0.092   5.957  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -3.007  -2.429   4.873  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.817  -1.289   5.118  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -3.252  -0.484   4.054  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.645  -2.882   5.786  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.427  -2.794   4.038  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -4.047  -2.685   4.733  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.094  -0.411   7.337  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.734   0.053   8.557  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.181   1.505   8.460  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.305   1.859   8.845  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -2.836  -0.145   9.767  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.201  -0.810   7.416  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.566  -0.620   8.651  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.529  -1.180   9.818  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.382   0.119  10.660  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -1.965   0.487   9.673  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.299   2.345   7.939  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.600   3.763   7.752  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.718   3.916   6.736  1.00  0.36           C  
ATOM    740  O   ARG A  51      -5.620   4.744   6.890  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -2.356   4.527   7.291  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -1.199   4.429   8.260  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.013   5.206   7.786  1.00  0.70           C  
ATOM    744  NE  ARG A  51       1.142   5.026   8.702  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       1.906   6.007   9.191  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       1.758   7.258   8.751  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       2.862   5.710  10.057  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.415   1.992   7.691  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.932   4.158   8.701  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -2.037   4.130   6.338  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -2.613   5.570   7.170  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.508   4.820   9.217  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.927   3.390   8.368  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       0.293   4.856   6.804  1.00  1.11           H  
ATOM    755  HD3 ARG A  51      -0.237   6.255   7.740  1.00  1.01           H  
ATOM    756  HE  ARG A  51       1.306   4.096   8.978  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       1.093   7.505   8.035  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       2.300   8.035   9.101  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       3.023   4.748  10.332  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       3.461   6.386  10.505  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.666   3.080   5.719  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -5.656   3.053   4.673  1.00  0.34           C  
ATOM    763  C   LEU A  52      -7.012   2.609   5.236  1.00  0.33           C  
ATOM    764  O   LEU A  52      -8.053   3.189   4.892  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -5.174   2.137   3.548  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.838   2.545   2.911  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -3.394   1.532   1.877  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.934   3.935   2.294  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.927   2.435   5.672  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -5.753   4.058   4.288  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -5.062   1.144   3.960  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.923   2.102   2.776  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -3.083   2.574   3.684  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -3.272   0.569   2.349  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -2.454   1.844   1.444  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -4.142   1.460   1.102  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -4.190   4.655   3.057  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -4.692   3.939   1.525  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -2.984   4.200   1.854  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.981   1.600   6.120  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -8.168   1.120   6.819  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.807   2.251   7.573  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.963   2.562   7.369  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.851   0.000   7.830  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.286  -1.271   7.246  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.267  -2.395   8.254  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -6.263  -2.518   8.981  1.00  0.46           O  
ATOM    788  OE2 GLU A  53      -8.245  -3.182   8.335  1.00  0.48           O  
ATOM    789  H   GLU A  53      -6.124   1.144   6.284  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.865   0.742   6.085  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.131   0.377   8.541  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.759  -0.245   8.362  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.898  -1.569   6.407  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.278  -1.081   6.912  1.00  0.35           H  
ATOM    795  N   SER A  54      -8.021   2.889   8.407  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.500   3.962   9.249  1.00  0.41           C  
ATOM    797  C   SER A  54      -9.019   5.160   8.419  1.00  0.45           C  
ATOM    798  O   SER A  54     -10.012   5.803   8.783  1.00  0.55           O  
ATOM    799  CB  SER A  54      -7.398   4.387  10.215  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.851   5.368  11.125  1.00  1.19           O  
ATOM    801  H   SER A  54      -7.079   2.601   8.466  1.00  0.33           H  
ATOM    802  HA  SER A  54      -9.326   3.571   9.825  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -7.062   3.527  10.775  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.570   4.790   9.650  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.063   5.836  11.437  1.00  1.75           H  
ATOM    806  N   ARG A  55      -8.347   5.472   7.325  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -8.797   6.551   6.473  1.00  0.54           C  
ATOM    808  C   ARG A  55     -10.120   6.230   5.758  1.00  0.56           C  
ATOM    809  O   ARG A  55     -11.079   7.002   5.830  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -7.734   6.993   5.459  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -8.260   8.064   4.519  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -7.252   8.513   3.493  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -7.896   9.371   2.495  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -7.398   9.663   1.293  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -6.088   9.547   1.055  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -8.197  10.145   0.358  1.00  3.07           N  
ATOM    817  H   ARG A  55      -7.526   4.977   7.106  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -8.997   7.383   7.132  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -6.879   7.384   5.991  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -7.429   6.141   4.869  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -9.120   7.671   3.999  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -8.566   8.915   5.110  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -6.466   9.064   3.987  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -6.842   7.646   2.996  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -8.817   9.647   2.741  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -5.437   9.247   1.762  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -5.711   9.754   0.146  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -9.181  10.298   0.530  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -7.878  10.328  -0.577  1.00  3.52           H  
ATOM    830  N   TYR A  56     -10.180   5.090   5.114  1.00  0.50           N  
ATOM    831  CA  TYR A  56     -11.309   4.774   4.249  1.00  0.57           C  
ATOM    832  C   TYR A  56     -12.413   3.985   4.944  1.00  0.61           C  
ATOM    833  O   TYR A  56     -13.501   3.821   4.395  1.00  0.74           O  
ATOM    834  CB  TYR A  56     -10.826   4.023   3.012  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -9.888   4.814   2.130  1.00  0.67           C  
ATOM    836  CD1 TYR A  56     -10.312   5.958   1.467  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -8.574   4.424   1.978  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -9.440   6.686   0.687  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -7.702   5.141   1.200  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -8.208   6.257   0.468  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -7.254   6.986  -0.205  1.00  1.01           O  
ATOM    842  H   TYR A  56      -9.453   4.433   5.210  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -11.726   5.713   3.916  1.00  0.62           H  
ATOM    844  HB2 TYR A  56     -10.297   3.136   3.328  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -11.668   3.724   2.406  1.00  0.69           H  
ATOM    846  HD1 TYR A  56     -11.338   6.279   1.574  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -8.232   3.532   2.484  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -9.782   7.574   0.176  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -6.677   4.815   1.100  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -7.344   7.929  -0.044  1.00  1.35           H  
ATOM    851  N   GLY A  57     -12.137   3.472   6.115  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -13.132   2.706   6.841  1.00  0.66           C  
ATOM    853  C   GLY A  57     -13.280   1.318   6.268  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.269   0.627   6.516  1.00  0.93           O  
ATOM    855  H   GLY A  57     -11.248   3.582   6.521  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.837   2.636   7.877  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -14.083   3.213   6.780  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.296   0.913   5.512  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.300  -0.368   4.874  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.475  -1.311   5.718  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.419  -0.940   6.207  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.726  -0.268   3.409  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.309   0.311   3.375  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.771  -1.618   2.699  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.506   1.485   5.429  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.319  -0.723   4.833  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -12.359   0.418   2.867  1.00  1.08           H  
ATOM    868 HG11 VAL A  58     -10.316   1.305   3.797  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.961   0.357   2.355  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.650  -0.321   3.952  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.184  -2.335   3.255  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -11.365  -1.515   1.703  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -12.794  -1.958   2.640  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.969  -2.478   5.931  1.00  0.62           N  
ATOM    875  CA  SER A  59     -11.272  -3.436   6.705  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.434  -4.311   5.776  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.963  -4.966   4.853  1.00  0.72           O  
ATOM    878  CB  SER A  59     -12.275  -4.243   7.522  1.00  0.92           C  
ATOM    879  OG  SER A  59     -13.091  -3.362   8.304  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.836  -2.741   5.548  1.00  0.74           H  
ATOM    881  HA  SER A  59     -10.613  -2.906   7.378  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.906  -4.814   6.856  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -11.747  -4.910   8.187  1.00  0.91           H  
ATOM    884  HG  SER A  59     -12.479  -2.795   8.794  1.00  2.39           H  
ATOM    885  N   ILE A  60      -9.148  -4.271   5.969  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.229  -5.019   5.160  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.768  -6.225   5.946  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.167  -6.068   7.015  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -7.002  -4.162   4.752  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -7.465  -2.894   4.017  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -6.047  -4.974   3.866  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -6.347  -1.932   3.699  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.793  -3.740   6.723  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.746  -5.346   4.269  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.474  -3.873   5.648  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.929  -3.178   3.085  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -8.188  -2.378   4.632  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.704  -5.841   4.411  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -5.202  -4.362   3.589  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.566  -5.292   2.974  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -5.862  -1.635   4.618  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -6.740  -1.065   3.192  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.625  -2.427   3.067  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.066  -7.442   5.453  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.677  -8.683   6.118  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.173  -8.735   6.337  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.400  -8.535   5.394  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.108  -9.771   5.134  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.180  -9.143   4.322  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.808  -7.700   4.204  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.186  -8.809   7.062  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.265 -10.064   4.526  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.479 -10.627   5.681  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.218  -9.602   3.345  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.129  -9.246   4.824  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.179  -7.540   3.341  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.691  -7.080   4.153  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.782  -9.002   7.571  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.371  -9.045   8.008  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.529  -9.931   7.115  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.393  -9.590   6.777  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.260  -9.555   9.445  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.928  -8.667  10.464  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -6.175  -8.686  10.565  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -4.222  -7.903  11.162  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.479  -9.171   8.240  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -3.981  -8.039   7.974  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -4.698 -10.540   9.512  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -3.208  -9.616   9.682  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.107 -11.042   6.694  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.413 -11.991   5.829  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.153 -11.386   4.481  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.040 -11.438   3.991  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.211 -13.286   5.628  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -4.202 -14.214   6.808  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -3.297 -15.056   6.912  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -5.087 -14.094   7.685  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.025 -11.229   6.996  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -2.469 -12.237   6.292  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.239 -13.028   5.419  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -3.807 -13.809   4.774  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.162 -10.737   3.928  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.088 -10.164   2.584  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.180  -8.938   2.592  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.402  -8.722   1.659  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.508  -9.783   2.060  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.447  -9.174   0.662  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.414 -11.006   2.056  1.00  0.66           C  
ATOM    949  H   VAL A  64      -4.982 -10.625   4.453  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.659 -10.909   1.931  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.933  -9.052   2.730  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.837  -8.283   0.686  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.445  -8.919   0.336  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -5.015  -9.887  -0.025  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -7.393 -10.727   1.694  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.497 -11.395   3.061  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -5.994 -11.765   1.413  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.239  -8.192   3.686  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.420  -7.005   3.889  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.929  -7.328   3.763  1.00  0.41           C  
ATOM    961  O   ALA A  65      -0.151  -6.509   3.309  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.725  -6.393   5.249  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.876  -8.449   4.391  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.684  -6.285   3.127  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -2.480  -7.101   6.028  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -3.775  -6.151   5.307  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.139  -5.495   5.381  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.552  -8.539   4.151  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.825  -8.950   4.032  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.996 -10.121   3.084  1.00  0.48           C  
ATOM    971  O   GLY A  66       1.969 -10.862   3.175  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.217  -9.154   4.529  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.407  -8.116   3.669  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       1.189  -9.234   5.009  1.00  0.57           H  
ATOM    975  N   ARG A  67       0.047 -10.283   2.186  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.046 -11.385   1.211  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.523 -10.893  -0.140  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.016 -11.663  -0.968  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.379 -11.933   1.092  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -1.611 -12.998   0.047  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -3.062 -13.416   0.067  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -3.426 -14.278  -1.055  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -4.562 -14.980  -1.125  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -5.354 -15.074  -0.057  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -4.883 -15.626  -2.238  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.699  -9.641   2.179  1.00  0.42           H  
ATOM    987  HA  ARG A  67       0.695 -12.169   1.568  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.660 -12.350   2.047  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -2.038 -11.103   0.880  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -1.363 -12.604  -0.926  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.992 -13.855   0.268  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -3.257 -13.947   0.987  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -3.675 -12.526   0.038  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -2.787 -14.252  -1.814  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -5.118 -14.635   0.821  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -6.226 -15.574  -0.059  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -4.292 -15.619  -3.056  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -5.740 -16.148  -2.306  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.406  -9.618  -0.330  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.725  -8.978  -1.583  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.242  -8.846  -1.780  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.967  -8.455  -0.872  1.00  0.44           O  
ATOM   1003  CB  VAL A  68       0.025  -7.591  -1.669  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.481  -7.782  -1.782  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.334  -6.745  -0.434  1.00  0.41           C  
ATOM   1006  H   VAL A  68       0.106  -9.060   0.416  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.334  -9.601  -2.375  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.379  -7.072  -2.546  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.841  -8.313  -0.914  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -1.706  -8.352  -2.672  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -1.964  -6.817  -1.841  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68       1.401  -6.608  -0.344  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68      -0.041  -7.246   0.447  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.147  -5.783  -0.532  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.707  -9.257  -2.949  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.138  -9.172  -3.306  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.467  -7.858  -3.905  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.450  -7.217  -3.526  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.559 -10.254  -4.316  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       4.859 -11.603  -3.735  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       3.903 -12.382  -3.532  1.00  1.91           O  
ATOM   1022  OD2 ASP A  69       6.026 -11.886  -3.406  1.00  1.27           O  
ATOM   1023  H   ASP A  69       2.071  -9.670  -3.572  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.745  -9.265  -2.422  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       3.764 -10.385  -5.034  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       5.435  -9.905  -4.842  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.705  -7.473  -4.859  1.00  0.32           N  
ATOM   1028  CA  THR A  70       3.953  -6.266  -5.534  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.904  -5.236  -5.179  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.759  -5.587  -4.850  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.001  -6.516  -7.039  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       2.824  -7.229  -7.428  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.233  -7.332  -7.388  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.927  -7.994  -5.144  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.922  -5.905  -5.223  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.044  -5.569  -7.556  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       2.978  -7.679  -8.274  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.240  -7.559  -8.444  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       5.223  -8.243  -6.805  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       6.116  -6.766  -7.131  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.284  -3.954  -5.185  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.372  -2.848  -4.917  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.124  -2.911  -5.779  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.047  -2.612  -5.312  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.206  -1.622  -5.252  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.596  -2.054  -4.986  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.665  -3.483  -5.392  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       2.068  -2.812  -3.883  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.061  -1.355  -6.289  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.921  -0.797  -4.615  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.284  -1.463  -5.573  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.816  -1.953  -3.934  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.951  -3.566  -6.430  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.353  -4.027  -4.762  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.287  -3.302  -7.037  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.162  -3.470  -7.961  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.921  -4.429  -7.446  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -2.105  -4.200  -7.684  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       0.631  -3.779  -9.386  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       1.631  -4.868  -9.507  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       2.297  -4.807 -10.866  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       3.428  -5.679 -10.883  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       4.539  -5.551 -11.620  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       4.660  -4.554 -12.478  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       5.535  -6.438 -11.489  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.200  -3.504  -7.334  1.00  0.24           H  
ATOM   1067  HA  ARG A  72      -0.312  -2.499  -7.971  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72      -0.209  -4.037 -10.011  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.107  -2.905  -9.794  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72       2.378  -4.749  -8.736  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       1.135  -5.821  -9.400  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.592  -5.117 -11.623  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       2.624  -3.795 -11.059  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       3.292  -6.407 -10.243  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       3.945  -3.854 -12.610  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       5.473  -4.459 -13.066  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       5.492  -7.229 -10.863  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       6.412  -6.353 -11.982  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.510  -5.478  -6.728  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.455  -6.428  -6.111  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.292  -5.694  -5.066  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.525  -5.717  -5.088  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.692  -7.561  -5.404  1.00  0.34           C  
ATOM   1084  CG  GLU A  73       0.128  -8.463  -6.303  1.00  0.44           C  
ATOM   1085  CD  GLU A  73      -0.720  -9.344  -7.171  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -1.086  -8.917  -8.290  1.00  2.13           O  
ATOM   1087  OE2 GLU A  73      -1.056 -10.463  -6.761  1.00  1.24           O  
ATOM   1088  H   GLU A  73       0.449  -5.633  -6.593  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.094  -6.841  -6.876  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.018  -7.119  -4.685  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.407  -8.172  -4.871  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73       0.744  -7.847  -6.941  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.761  -9.085  -5.688  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.586  -4.991  -4.200  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -2.163  -4.278  -3.074  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -3.037  -3.125  -3.579  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -4.181  -2.961  -3.140  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.986  -3.792  -2.162  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.291  -3.098  -0.808  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.786  -1.675  -0.984  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.277  -3.921   0.015  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.615  -4.959  -4.330  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.776  -4.968  -2.514  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.374  -4.654  -1.939  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.387  -3.118  -2.755  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.373  -3.031  -0.245  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -2.692  -1.680  -1.570  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -1.034  -1.091  -1.494  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -1.989  -1.240  -0.016  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.476  -3.416   0.949  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -1.855  -4.895   0.215  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -3.199  -4.034  -0.536  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.496  -2.364  -4.513  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.168  -1.227  -5.112  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.491  -1.647  -5.726  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.523  -1.042  -5.452  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.270  -0.580  -6.180  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.802   0.698  -6.837  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -2.977   1.795  -5.803  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -1.868   1.155  -7.947  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.587  -2.577  -4.821  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.356  -0.502  -4.335  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.322  -0.346  -5.718  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.095  -1.309  -6.957  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.770   0.493  -7.270  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -2.028   2.016  -5.340  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -3.677   1.468  -5.047  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.359   2.685  -6.282  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.790   0.378  -8.694  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -0.889   1.355  -7.536  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.259   2.052  -8.401  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.462  -2.715  -6.515  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.656  -3.189  -7.207  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.691  -3.708  -6.235  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.878  -3.385  -6.350  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -5.324  -4.276  -8.224  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -6.545  -4.712  -8.999  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -6.970  -3.966  -9.905  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -7.111  -5.794  -8.717  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.616  -3.201  -6.635  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -6.080  -2.346  -7.735  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.592  -3.901  -8.923  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.920  -5.136  -7.707  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -6.236  -4.482  -5.260  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -7.113  -5.072  -4.256  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.835  -3.959  -3.487  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -9.063  -3.982  -3.343  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -6.277  -5.990  -3.307  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -7.022  -6.949  -2.330  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.731  -6.217  -1.192  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -8.003  -7.834  -3.090  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -5.273  -4.682  -5.221  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.851  -5.671  -4.769  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.637  -6.598  -3.928  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.642  -5.344  -2.718  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -6.287  -7.596  -1.876  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -7.005  -5.668  -0.611  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.232  -6.934  -0.557  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -8.455  -5.530  -1.605  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -8.728  -7.213  -3.595  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -8.511  -8.488  -2.397  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -7.469  -8.426  -3.818  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -7.088  -2.965  -3.044  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.686  -1.886  -2.301  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.526  -0.979  -3.208  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.564  -0.519  -2.799  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.652  -1.085  -1.459  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.959  -2.042  -0.478  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.338   0.046  -0.687  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.931  -1.385   0.411  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -6.119  -2.971  -3.215  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.380  -2.362  -1.623  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.907  -0.664  -2.117  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -6.704  -2.492   0.161  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -5.465  -2.820  -1.042  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -8.078  -0.369  -0.019  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -7.818   0.717  -1.385  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -6.600   0.591  -0.117  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -4.509  -2.124   1.077  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -5.394  -0.598   0.988  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -4.143  -0.968  -0.199  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.099  -0.774  -4.459  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.899   0.018  -5.433  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.282  -0.575  -5.601  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.276   0.147  -5.579  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.207   0.131  -6.808  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.248   1.319  -6.958  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -7.022   1.798  -8.064  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.719   1.839  -5.872  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.239  -1.164  -4.740  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.022   1.007  -5.014  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.640  -0.770  -6.983  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -8.968   0.210  -7.573  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.960   1.460  -5.003  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -6.085   2.580  -6.008  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.342  -1.893  -5.719  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.615  -2.578  -5.827  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.455  -2.393  -4.577  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.638  -2.074  -4.656  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.507  -2.410  -5.751  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -12.156  -2.185  -6.676  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -11.440  -3.633  -5.979  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.815  -2.512  -3.423  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.493  -2.369  -2.137  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.945  -0.918  -1.903  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -13.900  -0.661  -1.162  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.583  -2.837  -1.006  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.855  -2.719  -3.441  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.368  -3.003  -2.156  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -12.116  -2.787  -0.068  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -10.711  -2.201  -0.956  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -11.274  -3.855  -1.191  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.257   0.015  -2.532  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.594   1.412  -2.450  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.744   1.734  -3.374  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.652   2.479  -3.009  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.380   2.280  -2.771  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.220   2.191  -1.784  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.115   3.155  -2.160  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -10.695   2.430  -0.363  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.469  -0.240  -3.059  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -12.904   1.614  -1.435  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -11.014   1.967  -3.738  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -11.688   3.307  -2.852  1.00  0.81           H  
ATOM   1225  HG  LEU A  82      -9.806   1.195  -1.837  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -8.748   2.914  -3.146  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -8.308   3.073  -1.446  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -9.500   4.164  -2.156  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -11.432   1.686  -0.102  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -11.137   3.414  -0.293  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82      -9.856   2.362   0.314  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.722   1.153  -4.561  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -14.794   1.329  -5.525  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.104   0.765  -4.967  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.189   1.306  -5.200  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.442   0.655  -6.841  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -12.946   0.604  -4.817  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -14.899   2.391  -5.696  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -15.232   0.827  -7.556  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -14.326  -0.408  -6.683  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -13.519   1.066  -7.220  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.981  -0.302  -4.199  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.115  -0.958  -3.564  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.476  -0.320  -2.216  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.379  -0.791  -1.528  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.818  -2.441  -3.376  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.694  -3.202  -4.677  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -16.277  -4.630  -4.478  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -17.081  -5.435  -3.968  1.00  2.24           O  
ATOM   1250  OE2 GLU A  84     -15.132  -4.981  -4.819  1.00  2.44           O  
ATOM   1251  H   GLU A  84     -15.084  -0.685  -4.076  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.961  -0.865  -4.228  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.888  -2.545  -2.835  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.614  -2.889  -2.798  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -17.650  -3.193  -5.180  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -15.960  -2.709  -5.297  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.791   0.743  -1.850  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.041   1.410  -0.588  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -18.072   2.512  -0.758  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.730   3.656  -1.093  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.755   1.964  -0.005  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -16.100   1.099  -2.450  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.437   0.673   0.095  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.352   2.716  -0.668  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.038   1.163   0.110  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -15.958   2.406   0.959  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -19.314   2.159  -0.572  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -20.437   3.051  -0.718  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -21.647   2.354  -0.157  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -22.101   2.709   0.941  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -20.673   3.414  -2.188  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -22.101   1.373  -0.779  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -19.524   1.238  -0.295  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -20.243   3.950  -0.151  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -19.799   3.910  -2.581  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -21.524   4.076  -2.264  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -20.862   2.514  -2.754  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -16.253   7.350   0.860  1.00  5.55           N  
ATOM      2  CA  MET A   1     -16.030   8.389  -0.155  1.00  4.81           C  
ATOM      3  C   MET A   1     -15.579   7.762  -1.469  1.00  4.08           C  
ATOM      4  O   MET A   1     -15.862   8.297  -2.547  1.00  4.33           O  
ATOM      5  CB  MET A   1     -14.990   9.416   0.334  1.00  5.00           C  
ATOM      6  CG  MET A   1     -14.741  10.570  -0.635  1.00  5.78           C  
ATOM      7  SD  MET A   1     -13.542  11.766  -0.007  1.00  6.34           S  
ATOM      8  CE  MET A   1     -13.518  12.955  -1.354  1.00  6.63           C  
ATOM      9  H1  MET A   1     -16.636   7.773   1.733  1.00  5.71           H  
ATOM     10  H2  MET A   1     -15.357   6.879   1.101  1.00  5.80           H  
ATOM     11  H3  MET A   1     -16.924   6.629   0.513  1.00  6.02           H  
ATOM     12  HA  MET A   1     -16.974   8.890  -0.324  1.00  5.12           H  
ATOM     13  HB2 MET A   1     -15.329   9.834   1.270  1.00  5.13           H  
ATOM     14  HB3 MET A   1     -14.053   8.906   0.499  1.00  4.85           H  
ATOM     15  HG2 MET A   1     -14.368  10.163  -1.564  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -15.677  11.078  -0.821  1.00  6.09           H  
ATOM     17  HE1 MET A   1     -13.198  12.466  -2.262  1.00  6.75           H  
ATOM     18  HE2 MET A   1     -12.830  13.753  -1.114  1.00  6.84           H  
ATOM     19  HE3 MET A   1     -14.510  13.362  -1.492  1.00  6.86           H  
ATOM     20  N   ALA A   2     -14.845   6.638  -1.371  1.00  3.63           N  
ATOM     21  CA  ALA A   2     -14.384   5.859  -2.522  1.00  3.34           C  
ATOM     22  C   ALA A   2     -13.356   6.633  -3.330  1.00  2.29           C  
ATOM     23  O   ALA A   2     -13.285   6.515  -4.550  1.00  2.60           O  
ATOM     24  CB  ALA A   2     -15.560   5.398  -3.390  1.00  4.09           C  
ATOM     25  H   ALA A   2     -14.574   6.303  -0.484  1.00  3.85           H  
ATOM     26  HA  ALA A   2     -13.890   4.983  -2.124  1.00  3.84           H  
ATOM     27  HB1 ALA A   2     -16.264   4.851  -2.782  1.00  4.54           H  
ATOM     28  HB2 ALA A   2     -15.194   4.761  -4.182  1.00  4.39           H  
ATOM     29  HB3 ALA A   2     -16.047   6.262  -3.818  1.00  4.36           H  
ATOM     30  N   THR A   3     -12.550   7.411  -2.634  1.00  1.66           N  
ATOM     31  CA  THR A   3     -11.474   8.141  -3.266  1.00  1.24           C  
ATOM     32  C   THR A   3     -10.319   7.181  -3.437  1.00  1.06           C  
ATOM     33  O   THR A   3      -9.685   6.726  -2.482  1.00  1.81           O  
ATOM     34  CB  THR A   3     -11.106   9.443  -2.458  1.00  2.06           C  
ATOM     35  OG1 THR A   3     -10.028  10.168  -3.071  1.00  2.62           O  
ATOM     36  CG2 THR A   3     -10.793   9.165  -0.990  1.00  2.77           C  
ATOM     37  H   THR A   3     -12.666   7.467  -1.665  1.00  2.14           H  
ATOM     38  HA  THR A   3     -11.738   8.382  -4.282  1.00  1.57           H  
ATOM     39  HB  THR A   3     -11.975  10.085  -2.508  1.00  2.61           H  
ATOM     40  HG1 THR A   3      -9.173   9.822  -2.764  1.00  3.11           H  
ATOM     41 HG21 THR A   3     -10.545  10.092  -0.494  1.00  3.17           H  
ATOM     42 HG22 THR A   3      -9.960   8.481  -0.924  1.00  3.27           H  
ATOM     43 HG23 THR A   3     -11.658   8.725  -0.517  1.00  3.08           H  
ATOM     44  N   LEU A   4     -10.141   6.812  -4.666  1.00  0.89           N  
ATOM     45  CA  LEU A   4      -9.233   5.807  -5.047  1.00  0.69           C  
ATOM     46  C   LEU A   4      -7.786   6.225  -4.848  1.00  0.63           C  
ATOM     47  O   LEU A   4      -7.435   7.421  -4.865  1.00  0.87           O  
ATOM     48  CB  LEU A   4      -9.450   5.471  -6.496  1.00  0.83           C  
ATOM     49  CG  LEU A   4      -8.969   4.116  -6.907  1.00  1.14           C  
ATOM     50  CD1 LEU A   4      -9.883   3.043  -6.327  1.00  1.27           C  
ATOM     51  CD2 LEU A   4      -8.845   4.008  -8.414  1.00  1.51           C  
ATOM     52  H   LEU A   4     -10.670   7.246  -5.372  1.00  1.49           H  
ATOM     53  HA  LEU A   4      -9.436   4.916  -4.475  1.00  0.75           H  
ATOM     54  HB2 LEU A   4     -10.501   5.553  -6.731  1.00  0.79           H  
ATOM     55  HB3 LEU A   4      -8.891   6.199  -7.063  1.00  1.20           H  
ATOM     56  HG  LEU A   4      -7.993   4.025  -6.458  1.00  1.36           H  
ATOM     57 HD11 LEU A   4      -9.530   2.068  -6.631  1.00  1.70           H  
ATOM     58 HD12 LEU A   4     -10.890   3.190  -6.689  1.00  1.63           H  
ATOM     59 HD13 LEU A   4      -9.878   3.108  -5.249  1.00  1.73           H  
ATOM     60 HD21 LEU A   4      -9.812   4.172  -8.866  1.00  1.88           H  
ATOM     61 HD22 LEU A   4      -8.485   3.023  -8.675  1.00  1.89           H  
ATOM     62 HD23 LEU A   4      -8.149   4.751  -8.774  1.00  1.88           H  
ATOM     63  N   LEU A   5      -6.966   5.243  -4.672  1.00  0.49           N  
ATOM     64  CA  LEU A   5      -5.564   5.409  -4.530  1.00  0.44           C  
ATOM     65  C   LEU A   5      -4.901   5.065  -5.825  1.00  0.39           C  
ATOM     66  O   LEU A   5      -5.224   4.038  -6.429  1.00  0.42           O  
ATOM     67  CB  LEU A   5      -5.033   4.444  -3.479  1.00  0.47           C  
ATOM     68  CG  LEU A   5      -5.554   4.609  -2.071  1.00  0.53           C  
ATOM     69  CD1 LEU A   5      -4.953   3.546  -1.177  1.00  0.80           C  
ATOM     70  CD2 LEU A   5      -5.213   5.985  -1.557  1.00  0.79           C  
ATOM     71  H   LEU A   5      -7.316   4.333  -4.648  1.00  0.55           H  
ATOM     72  HA  LEU A   5      -5.334   6.417  -4.224  1.00  0.51           H  
ATOM     73  HB2 LEU A   5      -5.270   3.441  -3.803  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -3.960   4.545  -3.459  1.00  0.51           H  
ATOM     75  HG  LEU A   5      -6.628   4.496  -2.064  1.00  0.83           H  
ATOM     76 HD11 LEU A   5      -5.338   3.652  -0.173  1.00  1.30           H  
ATOM     77 HD12 LEU A   5      -3.879   3.657  -1.164  1.00  1.35           H  
ATOM     78 HD13 LEU A   5      -5.202   2.568  -1.559  1.00  1.18           H  
ATOM     79 HD21 LEU A   5      -4.141   6.117  -1.562  1.00  1.36           H  
ATOM     80 HD22 LEU A   5      -5.586   6.096  -0.549  1.00  1.38           H  
ATOM     81 HD23 LEU A   5      -5.668   6.729  -2.193  1.00  1.26           H  
ATOM     82  N   THR A   6      -4.033   5.915  -6.275  1.00  0.38           N  
ATOM     83  CA  THR A   6      -3.191   5.598  -7.390  1.00  0.40           C  
ATOM     84  C   THR A   6      -1.819   5.249  -6.826  1.00  0.34           C  
ATOM     85  O   THR A   6      -1.658   5.245  -5.596  1.00  0.30           O  
ATOM     86  CB  THR A   6      -3.077   6.767  -8.400  1.00  0.51           C  
ATOM     87  OG1 THR A   6      -2.589   7.944  -7.727  1.00  0.56           O  
ATOM     88  CG2 THR A   6      -4.429   7.071  -9.038  1.00  0.63           C  
ATOM     89  H   THR A   6      -3.940   6.792  -5.837  1.00  0.40           H  
ATOM     90  HA  THR A   6      -3.598   4.723  -7.877  1.00  0.45           H  
ATOM     91  HB  THR A   6      -2.374   6.487  -9.171  1.00  0.57           H  
ATOM     92  HG1 THR A   6      -3.188   8.148  -6.987  1.00  0.58           H  
ATOM     93 HG21 THR A   6      -4.322   7.889  -9.736  1.00  1.29           H  
ATOM     94 HG22 THR A   6      -5.130   7.353  -8.267  1.00  1.19           H  
ATOM     95 HG23 THR A   6      -4.790   6.196  -9.558  1.00  1.15           H  
ATOM     96  N   THR A   7      -0.847   4.989  -7.670  1.00  0.37           N  
ATOM     97  CA  THR A   7       0.505   4.693  -7.219  1.00  0.37           C  
ATOM     98  C   THR A   7       1.085   5.856  -6.366  1.00  0.35           C  
ATOM     99  O   THR A   7       1.734   5.625  -5.339  1.00  0.34           O  
ATOM    100  CB  THR A   7       1.430   4.380  -8.416  1.00  0.48           C  
ATOM    101  OG1 THR A   7       0.811   3.365  -9.227  1.00  0.61           O  
ATOM    102  CG2 THR A   7       2.777   3.861  -7.932  1.00  0.56           C  
ATOM    103  H   THR A   7      -1.026   4.989  -8.637  1.00  0.44           H  
ATOM    104  HA  THR A   7       0.443   3.817  -6.589  1.00  0.38           H  
ATOM    105  HB  THR A   7       1.576   5.277  -9.000  1.00  0.51           H  
ATOM    106  HG1 THR A   7       0.101   3.770  -9.742  1.00  0.70           H  
ATOM    107 HG21 THR A   7       3.410   3.655  -8.783  1.00  0.96           H  
ATOM    108 HG22 THR A   7       2.629   2.953  -7.367  1.00  1.31           H  
ATOM    109 HG23 THR A   7       3.248   4.604  -7.304  1.00  1.19           H  
ATOM    110  N   ASP A   8       0.802   7.099  -6.785  1.00  0.43           N  
ATOM    111  CA  ASP A   8       1.302   8.302  -6.082  1.00  0.50           C  
ATOM    112  C   ASP A   8       0.698   8.380  -4.687  1.00  0.44           C  
ATOM    113  O   ASP A   8       1.384   8.682  -3.715  1.00  0.46           O  
ATOM    114  CB  ASP A   8       0.947   9.608  -6.833  1.00  0.67           C  
ATOM    115  CG  ASP A   8       1.373   9.639  -8.283  1.00  1.08           C  
ATOM    116  OD1 ASP A   8       2.589   9.690  -8.582  1.00  1.26           O  
ATOM    117  OD2 ASP A   8       0.487   9.576  -9.165  1.00  1.65           O  
ATOM    118  H   ASP A   8       0.252   7.199  -7.592  1.00  0.50           H  
ATOM    119  HA  ASP A   8       2.375   8.221  -5.998  1.00  0.57           H  
ATOM    120  HB2 ASP A   8      -0.124   9.745  -6.806  1.00  1.06           H  
ATOM    121  HB3 ASP A   8       1.416  10.434  -6.320  1.00  0.89           H  
ATOM    122  N   ASP A   9      -0.595   8.092  -4.603  1.00  0.42           N  
ATOM    123  CA  ASP A   9      -1.328   8.137  -3.326  1.00  0.42           C  
ATOM    124  C   ASP A   9      -0.836   7.035  -2.421  1.00  0.40           C  
ATOM    125  O   ASP A   9      -0.627   7.232  -1.225  1.00  0.45           O  
ATOM    126  CB  ASP A   9      -2.841   7.934  -3.523  1.00  0.46           C  
ATOM    127  CG  ASP A   9      -3.493   8.914  -4.448  1.00  0.84           C  
ATOM    128  OD1 ASP A   9      -3.687  10.083  -4.085  1.00  0.86           O  
ATOM    129  OD2 ASP A   9      -3.861   8.515  -5.566  1.00  1.41           O  
ATOM    130  H   ASP A   9      -1.062   7.836  -5.427  1.00  0.43           H  
ATOM    131  HA  ASP A   9      -1.154   9.096  -2.861  1.00  0.46           H  
ATOM    132  HB2 ASP A   9      -3.001   6.950  -3.937  1.00  0.72           H  
ATOM    133  HB3 ASP A   9      -3.337   7.981  -2.566  1.00  0.60           H  
ATOM    134  N   LEU A  10      -0.620   5.878  -3.024  1.00  0.37           N  
ATOM    135  CA  LEU A  10      -0.209   4.684  -2.324  1.00  0.36           C  
ATOM    136  C   LEU A  10       1.172   4.870  -1.718  1.00  0.36           C  
ATOM    137  O   LEU A  10       1.396   4.514  -0.562  1.00  0.41           O  
ATOM    138  CB  LEU A  10      -0.192   3.503  -3.295  1.00  0.35           C  
ATOM    139  CG  LEU A  10      -0.018   2.135  -2.666  1.00  0.37           C  
ATOM    140  CD1 LEU A  10      -1.216   1.821  -1.792  1.00  0.48           C  
ATOM    141  CD2 LEU A  10       0.172   1.071  -3.733  1.00  0.37           C  
ATOM    142  H   LEU A  10      -0.765   5.826  -3.994  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.926   4.478  -1.543  1.00  0.38           H  
ATOM    144  HB2 LEU A  10      -1.125   3.503  -3.840  1.00  0.38           H  
ATOM    145  HB3 LEU A  10       0.614   3.656  -3.998  1.00  0.37           H  
ATOM    146  HG  LEU A  10       0.858   2.150  -2.034  1.00  0.41           H  
ATOM    147 HD11 LEU A  10      -1.085   0.844  -1.348  1.00  1.04           H  
ATOM    148 HD12 LEU A  10      -2.117   1.841  -2.390  1.00  1.23           H  
ATOM    149 HD13 LEU A  10      -1.290   2.562  -1.010  1.00  1.01           H  
ATOM    150 HD21 LEU A  10       1.051   1.300  -4.316  1.00  1.15           H  
ATOM    151 HD22 LEU A  10      -0.694   1.047  -4.378  1.00  1.12           H  
ATOM    152 HD23 LEU A  10       0.295   0.107  -3.263  1.00  0.87           H  
ATOM    153  N   ARG A  11       2.081   5.456  -2.502  1.00  0.36           N  
ATOM    154  CA  ARG A  11       3.460   5.726  -2.080  1.00  0.38           C  
ATOM    155  C   ARG A  11       3.514   6.431  -0.733  1.00  0.39           C  
ATOM    156  O   ARG A  11       4.319   6.068   0.128  1.00  0.41           O  
ATOM    157  CB  ARG A  11       4.182   6.569  -3.131  1.00  0.42           C  
ATOM    158  CG  ARG A  11       5.560   7.056  -2.700  1.00  0.52           C  
ATOM    159  CD  ARG A  11       6.227   7.856  -3.789  1.00  0.71           C  
ATOM    160  NE  ARG A  11       5.422   8.993  -4.215  1.00  1.21           N  
ATOM    161  CZ  ARG A  11       5.263   9.374  -5.474  1.00  1.60           C  
ATOM    162  NH1 ARG A  11       5.727   8.610  -6.462  1.00  1.92           N  
ATOM    163  NH2 ARG A  11       4.605  10.497  -5.754  1.00  2.46           N  
ATOM    164  H   ARG A  11       1.814   5.707  -3.415  1.00  0.36           H  
ATOM    165  HA  ARG A  11       3.972   4.779  -1.994  1.00  0.41           H  
ATOM    166  HB2 ARG A  11       4.298   5.984  -4.031  1.00  0.45           H  
ATOM    167  HB3 ARG A  11       3.576   7.435  -3.356  1.00  0.43           H  
ATOM    168  HG2 ARG A  11       5.455   7.675  -1.821  1.00  0.69           H  
ATOM    169  HG3 ARG A  11       6.173   6.199  -2.463  1.00  0.68           H  
ATOM    170  HD2 ARG A  11       7.176   8.217  -3.423  1.00  1.30           H  
ATOM    171  HD3 ARG A  11       6.395   7.208  -4.636  1.00  1.34           H  
ATOM    172  HE  ARG A  11       5.005   9.502  -3.477  1.00  1.88           H  
ATOM    173 HH11 ARG A  11       6.200   7.740  -6.297  1.00  2.14           H  
ATOM    174 HH12 ARG A  11       5.614   8.893  -7.425  1.00  2.47           H  
ATOM    175 HH21 ARG A  11       4.211  11.089  -5.036  1.00  3.04           H  
ATOM    176 HH22 ARG A  11       4.477  10.810  -6.697  1.00  2.82           H  
ATOM    177  N   ARG A  12       2.621   7.389  -0.551  1.00  0.42           N  
ATOM    178  CA  ARG A  12       2.553   8.196   0.656  1.00  0.47           C  
ATOM    179  C   ARG A  12       2.418   7.320   1.895  1.00  0.43           C  
ATOM    180  O   ARG A  12       3.124   7.515   2.874  1.00  0.48           O  
ATOM    181  CB  ARG A  12       1.374   9.140   0.559  1.00  0.60           C  
ATOM    182  CG  ARG A  12       1.242  10.120   1.705  1.00  1.18           C  
ATOM    183  CD  ARG A  12       0.020  10.978   1.504  1.00  1.47           C  
ATOM    184  NE  ARG A  12       0.071  11.640   0.204  1.00  2.25           N  
ATOM    185  CZ  ARG A  12      -0.952  11.809  -0.630  1.00  2.83           C  
ATOM    186  NH1 ARG A  12      -2.183  11.493  -0.267  1.00  2.60           N  
ATOM    187  NH2 ARG A  12      -0.717  12.313  -1.826  1.00  3.93           N  
ATOM    188  H   ARG A  12       1.970   7.553  -1.266  1.00  0.44           H  
ATOM    189  HA  ARG A  12       3.458   8.780   0.728  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.462   9.710  -0.355  1.00  0.97           H  
ATOM    191  HB3 ARG A  12       0.469   8.554   0.511  1.00  0.91           H  
ATOM    192  HG2 ARG A  12       1.147   9.573   2.632  1.00  1.60           H  
ATOM    193  HG3 ARG A  12       2.119  10.750   1.739  1.00  1.63           H  
ATOM    194  HD2 ARG A  12      -0.862  10.354   1.553  1.00  1.89           H  
ATOM    195  HD3 ARG A  12      -0.018  11.729   2.278  1.00  1.67           H  
ATOM    196  HE  ARG A  12       0.970  11.937  -0.073  1.00  2.70           H  
ATOM    197 HH11 ARG A  12      -2.395  11.130   0.650  1.00  2.19           H  
ATOM    198 HH12 ARG A  12      -2.974  11.570  -0.890  1.00  3.15           H  
ATOM    199 HH21 ARG A  12       0.234  12.540  -2.071  1.00  4.40           H  
ATOM    200 HH22 ARG A  12      -1.411  12.508  -2.533  1.00  4.47           H  
ATOM    201  N   ALA A  13       1.562   6.314   1.810  1.00  0.40           N  
ATOM    202  CA  ALA A  13       1.317   5.416   2.921  1.00  0.42           C  
ATOM    203  C   ALA A  13       2.572   4.642   3.276  1.00  0.41           C  
ATOM    204  O   ALA A  13       2.896   4.482   4.459  1.00  0.50           O  
ATOM    205  CB  ALA A  13       0.198   4.462   2.591  1.00  0.45           C  
ATOM    206  H   ALA A  13       1.096   6.167   0.959  1.00  0.41           H  
ATOM    207  HA  ALA A  13       1.018   6.012   3.772  1.00  0.47           H  
ATOM    208  HB1 ALA A  13      -0.693   5.021   2.344  1.00  1.05           H  
ATOM    209  HB2 ALA A  13       0.000   3.827   3.443  1.00  1.19           H  
ATOM    210  HB3 ALA A  13       0.483   3.852   1.748  1.00  1.08           H  
ATOM    211  N   LEU A  14       3.288   4.180   2.257  1.00  0.38           N  
ATOM    212  CA  LEU A  14       4.526   3.447   2.454  1.00  0.46           C  
ATOM    213  C   LEU A  14       5.583   4.344   3.091  1.00  0.54           C  
ATOM    214  O   LEU A  14       6.351   3.895   3.927  1.00  0.69           O  
ATOM    215  CB  LEU A  14       5.062   2.851   1.130  1.00  0.48           C  
ATOM    216  CG  LEU A  14       4.343   1.618   0.523  1.00  0.54           C  
ATOM    217  CD1 LEU A  14       4.373   0.435   1.461  1.00  1.21           C  
ATOM    218  CD2 LEU A  14       2.921   1.918   0.090  1.00  1.44           C  
ATOM    219  H   LEU A  14       2.979   4.344   1.339  1.00  0.36           H  
ATOM    220  HA  LEU A  14       4.312   2.638   3.138  1.00  0.50           H  
ATOM    221  HB2 LEU A  14       5.038   3.634   0.386  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.098   2.586   1.288  1.00  0.57           H  
ATOM    223  HG  LEU A  14       4.907   1.342  -0.354  1.00  1.40           H  
ATOM    224 HD11 LEU A  14       5.395   0.135   1.641  1.00  1.85           H  
ATOM    225 HD12 LEU A  14       3.814  -0.378   1.020  1.00  1.85           H  
ATOM    226 HD13 LEU A  14       3.909   0.720   2.393  1.00  1.66           H  
ATOM    227 HD21 LEU A  14       2.474   1.027  -0.323  1.00  1.92           H  
ATOM    228 HD22 LEU A  14       2.929   2.697  -0.658  1.00  2.05           H  
ATOM    229 HD23 LEU A  14       2.349   2.245   0.946  1.00  2.04           H  
ATOM    230  N   VAL A  15       5.599   5.610   2.700  1.00  0.53           N  
ATOM    231  CA  VAL A  15       6.527   6.587   3.271  1.00  0.63           C  
ATOM    232  C   VAL A  15       6.172   6.849   4.741  1.00  0.66           C  
ATOM    233  O   VAL A  15       7.026   6.703   5.634  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.504   7.930   2.475  1.00  0.67           C  
ATOM    235  CG1 VAL A  15       7.423   8.964   3.122  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       6.925   7.702   1.032  1.00  0.71           C  
ATOM    237  H   VAL A  15       4.973   5.895   1.997  1.00  0.50           H  
ATOM    238  HA  VAL A  15       7.520   6.163   3.223  1.00  0.70           H  
ATOM    239  HB  VAL A  15       5.495   8.315   2.481  1.00  0.65           H  
ATOM    240 HG11 VAL A  15       7.388   9.882   2.555  1.00  1.21           H  
ATOM    241 HG12 VAL A  15       8.436   8.588   3.136  1.00  1.25           H  
ATOM    242 HG13 VAL A  15       7.096   9.152   4.134  1.00  1.33           H  
ATOM    243 HG21 VAL A  15       6.248   7.003   0.565  1.00  1.17           H  
ATOM    244 HG22 VAL A  15       7.929   7.306   1.009  1.00  1.28           H  
ATOM    245 HG23 VAL A  15       6.895   8.641   0.500  1.00  1.24           H  
ATOM    246  N   GLU A  16       4.906   7.198   4.982  1.00  0.62           N  
ATOM    247  CA  GLU A  16       4.420   7.535   6.319  1.00  0.71           C  
ATOM    248  C   GLU A  16       4.606   6.394   7.312  1.00  0.74           C  
ATOM    249  O   GLU A  16       4.997   6.621   8.456  1.00  0.89           O  
ATOM    250  CB  GLU A  16       2.949   7.957   6.288  1.00  0.79           C  
ATOM    251  CG  GLU A  16       2.674   9.223   5.500  1.00  0.87           C  
ATOM    252  CD  GLU A  16       1.229   9.644   5.574  1.00  1.20           C  
ATOM    253  OE1 GLU A  16       0.836  10.300   6.561  1.00  1.38           O  
ATOM    254  OE2 GLU A  16       0.454   9.352   4.656  1.00  2.05           O  
ATOM    255  H   GLU A  16       4.279   7.252   4.225  1.00  0.59           H  
ATOM    256  HA  GLU A  16       5.002   8.375   6.666  1.00  0.77           H  
ATOM    257  HB2 GLU A  16       2.365   7.161   5.850  1.00  0.78           H  
ATOM    258  HB3 GLU A  16       2.611   8.112   7.303  1.00  0.88           H  
ATOM    259  HG2 GLU A  16       3.285  10.023   5.892  1.00  1.22           H  
ATOM    260  HG3 GLU A  16       2.931   9.049   4.466  1.00  1.35           H  
ATOM    261  N   SER A  17       4.356   5.173   6.884  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.502   4.045   7.784  1.00  0.77           C  
ATOM    263  C   SER A  17       5.967   3.652   7.997  1.00  0.89           C  
ATOM    264  O   SER A  17       6.292   2.922   8.937  1.00  1.15           O  
ATOM    265  CB  SER A  17       3.624   2.853   7.365  1.00  0.73           C  
ATOM    266  OG  SER A  17       3.802   2.513   6.000  1.00  1.39           O  
ATOM    267  H   SER A  17       4.064   5.039   5.957  1.00  0.63           H  
ATOM    268  HA  SER A  17       4.147   4.405   8.739  1.00  0.87           H  
ATOM    269  HB2 SER A  17       3.887   1.996   7.967  1.00  1.19           H  
ATOM    270  HB3 SER A  17       2.585   3.095   7.534  1.00  0.98           H  
ATOM    271  HG  SER A  17       3.487   3.243   5.450  1.00  1.66           H  
ATOM    272  N   ALA A  18       6.850   4.142   7.137  1.00  0.82           N  
ATOM    273  CA  ALA A  18       8.262   3.871   7.278  1.00  1.03           C  
ATOM    274  C   ALA A  18       8.835   4.804   8.308  1.00  1.22           C  
ATOM    275  O   ALA A  18       9.345   4.366   9.341  1.00  1.58           O  
ATOM    276  CB  ALA A  18       8.993   4.027   5.947  1.00  1.03           C  
ATOM    277  H   ALA A  18       6.539   4.701   6.394  1.00  0.72           H  
ATOM    278  HA  ALA A  18       8.374   2.854   7.624  1.00  1.24           H  
ATOM    279  HB1 ALA A  18       8.571   3.346   5.222  1.00  1.50           H  
ATOM    280  HB2 ALA A  18      10.041   3.805   6.085  1.00  1.50           H  
ATOM    281  HB3 ALA A  18       8.883   5.043   5.595  1.00  1.40           H  
ATOM    282  N   GLY A  19       8.685   6.097   8.057  1.00  1.23           N  
ATOM    283  CA  GLY A  19       9.204   7.095   8.957  1.00  1.56           C  
ATOM    284  C   GLY A  19      10.702   7.024   9.070  1.00  1.74           C  
ATOM    285  O   GLY A  19      11.249   6.831  10.155  1.00  2.32           O  
ATOM    286  H   GLY A  19       8.195   6.366   7.248  1.00  1.17           H  
ATOM    287  HA2 GLY A  19       8.950   8.076   8.585  1.00  1.87           H  
ATOM    288  HA3 GLY A  19       8.778   6.955   9.940  1.00  1.73           H  
ATOM    289  N   GLU A  20      11.359   7.120   7.961  1.00  2.01           N  
ATOM    290  CA  GLU A  20      12.787   7.124   7.934  1.00  2.53           C  
ATOM    291  C   GLU A  20      13.273   8.333   7.191  1.00  2.51           C  
ATOM    292  O   GLU A  20      12.525   8.926   6.410  1.00  3.17           O  
ATOM    293  CB  GLU A  20      13.355   5.820   7.380  1.00  3.47           C  
ATOM    294  CG  GLU A  20      12.809   5.383   6.034  1.00  4.03           C  
ATOM    295  CD  GLU A  20      13.413   4.070   5.619  1.00  4.59           C  
ATOM    296  OE1 GLU A  20      13.354   3.114   6.419  1.00  4.85           O  
ATOM    297  OE2 GLU A  20      13.983   3.975   4.522  1.00  5.17           O  
ATOM    298  H   GLU A  20      10.876   7.204   7.113  1.00  2.29           H  
ATOM    299  HA  GLU A  20      13.103   7.236   8.961  1.00  2.88           H  
ATOM    300  HB2 GLU A  20      14.424   5.930   7.279  1.00  3.92           H  
ATOM    301  HB3 GLU A  20      13.158   5.036   8.096  1.00  3.89           H  
ATOM    302  HG2 GLU A  20      11.737   5.272   6.105  1.00  4.31           H  
ATOM    303  HG3 GLU A  20      13.053   6.130   5.294  1.00  4.34           H  
ATOM    304  N   THR A  21      14.497   8.680   7.403  1.00  2.53           N  
ATOM    305  CA  THR A  21      15.060   9.912   6.891  1.00  3.19           C  
ATOM    306  C   THR A  21      15.602   9.755   5.449  1.00  3.12           C  
ATOM    307  O   THR A  21      16.546  10.435   5.037  1.00  3.48           O  
ATOM    308  CB  THR A  21      16.186  10.355   7.824  1.00  4.10           C  
ATOM    309  OG1 THR A  21      15.825   9.990   9.176  1.00  4.58           O  
ATOM    310  CG2 THR A  21      16.379  11.863   7.771  1.00  4.86           C  
ATOM    311  H   THR A  21      15.073   8.096   7.938  1.00  2.61           H  
ATOM    312  HA  THR A  21      14.293  10.673   6.907  1.00  3.56           H  
ATOM    313  HB  THR A  21      17.089   9.855   7.510  1.00  4.41           H  
ATOM    314  HG1 THR A  21      16.582   9.507   9.548  1.00  4.54           H  
ATOM    315 HG21 THR A  21      17.178  12.147   8.440  1.00  5.17           H  
ATOM    316 HG22 THR A  21      15.465  12.356   8.070  1.00  5.13           H  
ATOM    317 HG23 THR A  21      16.632  12.156   6.763  1.00  5.27           H  
ATOM    318  N   ASP A  22      14.966   8.931   4.680  1.00  3.06           N  
ATOM    319  CA  ASP A  22      15.355   8.746   3.301  1.00  3.18           C  
ATOM    320  C   ASP A  22      14.147   8.465   2.465  1.00  2.90           C  
ATOM    321  O   ASP A  22      13.255   7.714   2.878  1.00  3.34           O  
ATOM    322  CB  ASP A  22      16.384   7.618   3.136  1.00  3.66           C  
ATOM    323  CG  ASP A  22      16.857   7.469   1.697  1.00  4.04           C  
ATOM    324  OD1 ASP A  22      17.473   8.406   1.138  1.00  4.28           O  
ATOM    325  OD2 ASP A  22      16.620   6.410   1.097  1.00  4.50           O  
ATOM    326  H   ASP A  22      14.203   8.434   5.041  1.00  3.23           H  
ATOM    327  HA  ASP A  22      15.799   9.673   2.966  1.00  3.43           H  
ATOM    328  HB2 ASP A  22      17.243   7.827   3.756  1.00  4.08           H  
ATOM    329  HB3 ASP A  22      15.939   6.684   3.448  1.00  3.84           H  
ATOM    330  N   GLY A  23      14.087   9.094   1.330  1.00  2.71           N  
ATOM    331  CA  GLY A  23      13.027   8.859   0.418  1.00  2.74           C  
ATOM    332  C   GLY A  23      13.461   7.811  -0.553  1.00  2.39           C  
ATOM    333  O   GLY A  23      14.047   8.126  -1.594  1.00  2.77           O  
ATOM    334  H   GLY A  23      14.803   9.722   1.081  1.00  2.95           H  
ATOM    335  HA2 GLY A  23      12.161   8.523   0.967  1.00  3.02           H  
ATOM    336  HA3 GLY A  23      12.796   9.767  -0.120  1.00  3.06           H  
ATOM    337  N   THR A  24      13.234   6.565  -0.187  1.00  2.07           N  
ATOM    338  CA  THR A  24      13.632   5.412  -0.981  1.00  1.91           C  
ATOM    339  C   THR A  24      12.942   5.383  -2.394  1.00  1.88           C  
ATOM    340  O   THR A  24      12.116   6.261  -2.710  1.00  2.57           O  
ATOM    341  CB  THR A  24      13.474   4.078  -0.149  1.00  2.18           C  
ATOM    342  OG1 THR A  24      13.816   2.904  -0.900  1.00  2.87           O  
ATOM    343  CG2 THR A  24      12.081   3.941   0.446  1.00  2.46           C  
ATOM    344  H   THR A  24      12.788   6.416   0.673  1.00  2.27           H  
ATOM    345  HA  THR A  24      14.684   5.567  -1.173  1.00  1.95           H  
ATOM    346  HB  THR A  24      14.182   4.142   0.667  1.00  2.48           H  
ATOM    347  HG1 THR A  24      14.731   3.009  -1.207  1.00  3.17           H  
ATOM    348 HG21 THR A  24      11.911   4.751   1.141  1.00  2.79           H  
ATOM    349 HG22 THR A  24      11.995   2.995   0.960  1.00  2.74           H  
ATOM    350 HG23 THR A  24      11.353   3.995  -0.345  1.00  2.88           H  
ATOM    351  N   ASP A  25      13.248   4.379  -3.216  1.00  1.70           N  
ATOM    352  CA  ASP A  25      12.782   4.346  -4.616  1.00  1.79           C  
ATOM    353  C   ASP A  25      11.347   3.916  -4.754  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.046   2.749  -4.988  1.00  1.51           O  
ATOM    355  CB  ASP A  25      13.679   3.513  -5.552  1.00  2.34           C  
ATOM    356  CG  ASP A  25      15.038   4.109  -5.776  1.00  2.77           C  
ATOM    357  OD1 ASP A  25      15.194   4.943  -6.694  1.00  3.23           O  
ATOM    358  OD2 ASP A  25      15.982   3.760  -5.046  1.00  3.17           O  
ATOM    359  H   ASP A  25      13.777   3.628  -2.867  1.00  2.00           H  
ATOM    360  HA  ASP A  25      12.820   5.373  -4.951  1.00  1.97           H  
ATOM    361  HB2 ASP A  25      13.816   2.532  -5.121  1.00  2.90           H  
ATOM    362  HB3 ASP A  25      13.188   3.408  -6.508  1.00  2.54           H  
ATOM    363  N   LEU A  26      10.480   4.854  -4.518  1.00  1.16           N  
ATOM    364  CA  LEU A  26       9.046   4.705  -4.699  1.00  0.93           C  
ATOM    365  C   LEU A  26       8.588   5.752  -5.686  1.00  0.82           C  
ATOM    366  O   LEU A  26       7.386   5.963  -5.910  1.00  0.80           O  
ATOM    367  CB  LEU A  26       8.304   4.876  -3.359  1.00  0.99           C  
ATOM    368  CG  LEU A  26       8.132   3.641  -2.443  1.00  0.82           C  
ATOM    369  CD1 LEU A  26       9.441   2.958  -2.127  1.00  0.95           C  
ATOM    370  CD2 LEU A  26       7.435   4.050  -1.164  1.00  1.03           C  
ATOM    371  H   LEU A  26      10.825   5.703  -4.164  1.00  1.33           H  
ATOM    372  HA  LEU A  26       8.836   3.732  -5.114  1.00  1.02           H  
ATOM    373  HB2 LEU A  26       8.830   5.626  -2.789  1.00  1.35           H  
ATOM    374  HB3 LEU A  26       7.320   5.262  -3.583  1.00  1.40           H  
ATOM    375  HG  LEU A  26       7.498   2.922  -2.940  1.00  1.15           H  
ATOM    376 HD11 LEU A  26       9.280   2.170  -1.407  1.00  1.31           H  
ATOM    377 HD12 LEU A  26      10.135   3.691  -1.748  1.00  1.51           H  
ATOM    378 HD13 LEU A  26       9.841   2.535  -3.038  1.00  1.54           H  
ATOM    379 HD21 LEU A  26       7.316   3.187  -0.528  1.00  1.53           H  
ATOM    380 HD22 LEU A  26       6.462   4.460  -1.396  1.00  1.30           H  
ATOM    381 HD23 LEU A  26       8.025   4.795  -0.652  1.00  1.60           H  
ATOM    382  N   SER A  27       9.561   6.402  -6.267  1.00  0.90           N  
ATOM    383  CA  SER A  27       9.345   7.449  -7.208  1.00  0.92           C  
ATOM    384  C   SER A  27       8.704   6.887  -8.477  1.00  0.91           C  
ATOM    385  O   SER A  27       9.081   5.808  -8.948  1.00  1.08           O  
ATOM    386  CB  SER A  27      10.683   8.084  -7.525  1.00  1.15           C  
ATOM    387  OG  SER A  27      11.385   8.407  -6.325  1.00  1.46           O  
ATOM    388  H   SER A  27      10.491   6.177  -6.068  1.00  1.03           H  
ATOM    389  HA  SER A  27       8.697   8.183  -6.753  1.00  0.91           H  
ATOM    390  HB2 SER A  27      11.275   7.389  -8.101  1.00  1.77           H  
ATOM    391  HB3 SER A  27      10.528   8.988  -8.093  1.00  1.50           H  
ATOM    392  HG  SER A  27      11.782   9.276  -6.474  1.00  1.86           H  
ATOM    393  N   GLY A  28       7.750   7.615  -9.010  1.00  0.93           N  
ATOM    394  CA  GLY A  28       7.028   7.160 -10.169  1.00  0.99           C  
ATOM    395  C   GLY A  28       6.133   6.012  -9.806  1.00  0.85           C  
ATOM    396  O   GLY A  28       5.309   6.123  -8.883  1.00  1.02           O  
ATOM    397  H   GLY A  28       7.536   8.482  -8.600  1.00  1.05           H  
ATOM    398  HA2 GLY A  28       6.418   7.961 -10.557  1.00  1.09           H  
ATOM    399  HA3 GLY A  28       7.725   6.832 -10.925  1.00  1.11           H  
ATOM    400  N   ASP A  29       6.294   4.923 -10.483  1.00  0.70           N  
ATOM    401  CA  ASP A  29       5.537   3.740 -10.197  1.00  0.64           C  
ATOM    402  C   ASP A  29       6.481   2.670  -9.721  1.00  0.55           C  
ATOM    403  O   ASP A  29       7.458   2.343 -10.386  1.00  0.74           O  
ATOM    404  CB  ASP A  29       4.670   3.261 -11.400  1.00  0.80           C  
ATOM    405  CG  ASP A  29       5.452   2.799 -12.621  1.00  1.29           C  
ATOM    406  OD1 ASP A  29       5.912   3.653 -13.400  1.00  1.68           O  
ATOM    407  OD2 ASP A  29       5.588   1.572 -12.844  1.00  2.07           O  
ATOM    408  H   ASP A  29       6.985   4.896 -11.186  1.00  0.79           H  
ATOM    409  HA  ASP A  29       4.889   3.988  -9.368  1.00  0.66           H  
ATOM    410  HB2 ASP A  29       4.055   2.438 -11.071  1.00  1.22           H  
ATOM    411  HB3 ASP A  29       4.020   4.071 -11.694  1.00  1.37           H  
ATOM    412  N   PHE A  30       6.231   2.175  -8.543  1.00  0.39           N  
ATOM    413  CA  PHE A  30       7.075   1.156  -7.958  1.00  0.34           C  
ATOM    414  C   PHE A  30       6.279  -0.133  -7.796  1.00  0.31           C  
ATOM    415  O   PHE A  30       6.655  -1.025  -7.054  1.00  0.31           O  
ATOM    416  CB  PHE A  30       7.670   1.641  -6.603  1.00  0.35           C  
ATOM    417  CG  PHE A  30       6.674   1.866  -5.479  1.00  0.33           C  
ATOM    418  CD1 PHE A  30       5.832   2.969  -5.504  1.00  0.39           C  
ATOM    419  CD2 PHE A  30       6.579   0.982  -4.409  1.00  0.34           C  
ATOM    420  CE1 PHE A  30       4.918   3.193  -4.490  1.00  0.44           C  
ATOM    421  CE2 PHE A  30       5.667   1.202  -3.391  1.00  0.38           C  
ATOM    422  CZ  PHE A  30       4.856   2.244  -3.402  1.00  0.42           C  
ATOM    423  H   PHE A  30       5.459   2.510  -8.044  1.00  0.44           H  
ATOM    424  HA  PHE A  30       7.878   0.986  -8.658  1.00  0.38           H  
ATOM    425  HB2 PHE A  30       8.379   0.906  -6.257  1.00  0.36           H  
ATOM    426  HB3 PHE A  30       8.194   2.570  -6.775  1.00  0.41           H  
ATOM    427  HD1 PHE A  30       5.895   3.662  -6.330  1.00  0.43           H  
ATOM    428  HD2 PHE A  30       7.221   0.112  -4.379  1.00  0.35           H  
ATOM    429  HE1 PHE A  30       4.274   4.063  -4.535  1.00  0.51           H  
ATOM    430  HE2 PHE A  30       5.606   0.511  -2.563  1.00  0.43           H  
ATOM    431  HZ  PHE A  30       4.152   2.392  -2.597  1.00  0.48           H  
ATOM    432  N   LEU A  31       5.189  -0.215  -8.547  1.00  0.31           N  
ATOM    433  CA  LEU A  31       4.249  -1.338  -8.520  1.00  0.31           C  
ATOM    434  C   LEU A  31       4.891  -2.712  -8.693  1.00  0.31           C  
ATOM    435  O   LEU A  31       4.391  -3.684  -8.146  1.00  0.35           O  
ATOM    436  CB  LEU A  31       3.123  -1.162  -9.538  1.00  0.33           C  
ATOM    437  CG  LEU A  31       2.164   0.007  -9.308  1.00  0.34           C  
ATOM    438  CD1 LEU A  31       1.061  -0.035 -10.326  1.00  0.39           C  
ATOM    439  CD2 LEU A  31       1.566  -0.058  -7.927  1.00  0.32           C  
ATOM    440  H   LEU A  31       5.046   0.501  -9.200  1.00  0.33           H  
ATOM    441  HA  LEU A  31       3.797  -1.323  -7.539  1.00  0.31           H  
ATOM    442  HB2 LEU A  31       3.570  -1.037 -10.513  1.00  0.37           H  
ATOM    443  HB3 LEU A  31       2.540  -2.072  -9.552  1.00  0.34           H  
ATOM    444  HG  LEU A  31       2.696   0.942  -9.409  1.00  0.39           H  
ATOM    445 HD11 LEU A  31       0.532  -0.969 -10.202  1.00  1.10           H  
ATOM    446 HD12 LEU A  31       1.477   0.026 -11.322  1.00  1.11           H  
ATOM    447 HD13 LEU A  31       0.382   0.786 -10.150  1.00  1.03           H  
ATOM    448 HD21 LEU A  31       0.887   0.768  -7.781  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.354  -0.032  -7.189  1.00  1.04           H  
ATOM    450 HD23 LEU A  31       1.024  -0.990  -7.847  1.00  1.12           H  
ATOM    451  N   ASP A  32       5.971  -2.796  -9.450  1.00  0.31           N  
ATOM    452  CA  ASP A  32       6.619  -4.094  -9.697  1.00  0.37           C  
ATOM    453  C   ASP A  32       7.764  -4.357  -8.721  1.00  0.37           C  
ATOM    454  O   ASP A  32       8.401  -5.424  -8.751  1.00  0.45           O  
ATOM    455  CB  ASP A  32       7.114  -4.217 -11.146  1.00  0.48           C  
ATOM    456  CG  ASP A  32       8.340  -3.397 -11.463  1.00  1.29           C  
ATOM    457  OD1 ASP A  32       8.251  -2.149 -11.539  1.00  2.04           O  
ATOM    458  OD2 ASP A  32       9.416  -3.987 -11.687  1.00  1.83           O  
ATOM    459  H   ASP A  32       6.318  -1.977  -9.874  1.00  0.33           H  
ATOM    460  HA  ASP A  32       5.866  -4.850  -9.525  1.00  0.42           H  
ATOM    461  HB2 ASP A  32       7.353  -5.253 -11.343  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.317  -3.917 -11.811  1.00  1.12           H  
ATOM    463  N   LEU A  33       8.023  -3.404  -7.857  1.00  0.35           N  
ATOM    464  CA  LEU A  33       9.028  -3.560  -6.831  1.00  0.37           C  
ATOM    465  C   LEU A  33       8.436  -4.334  -5.691  1.00  0.34           C  
ATOM    466  O   LEU A  33       7.372  -4.012  -5.210  1.00  0.40           O  
ATOM    467  CB  LEU A  33       9.597  -2.212  -6.336  1.00  0.41           C  
ATOM    468  CG  LEU A  33      10.623  -1.492  -7.243  1.00  0.51           C  
ATOM    469  CD1 LEU A  33      10.048  -1.136  -8.594  1.00  1.37           C  
ATOM    470  CD2 LEU A  33      11.142  -0.247  -6.557  1.00  1.27           C  
ATOM    471  H   LEU A  33       7.489  -2.582  -7.873  1.00  0.36           H  
ATOM    472  HA  LEU A  33       9.831  -4.153  -7.244  1.00  0.40           H  
ATOM    473  HB2 LEU A  33       8.765  -1.539  -6.187  1.00  0.41           H  
ATOM    474  HB3 LEU A  33      10.063  -2.385  -5.377  1.00  0.45           H  
ATOM    475  HG  LEU A  33      11.464  -2.149  -7.408  1.00  1.32           H  
ATOM    476 HD11 LEU A  33       9.195  -0.492  -8.449  1.00  1.89           H  
ATOM    477 HD12 LEU A  33       9.738  -2.035  -9.107  1.00  2.01           H  
ATOM    478 HD13 LEU A  33      10.792  -0.619  -9.181  1.00  1.90           H  
ATOM    479 HD21 LEU A  33      11.620  -0.522  -5.627  1.00  1.96           H  
ATOM    480 HD22 LEU A  33      10.320   0.425  -6.358  1.00  1.89           H  
ATOM    481 HD23 LEU A  33      11.860   0.243  -7.197  1.00  1.71           H  
ATOM    482  N   ARG A  34       9.116  -5.348  -5.270  1.00  0.33           N  
ATOM    483  CA  ARG A  34       8.622  -6.197  -4.215  1.00  0.34           C  
ATOM    484  C   ARG A  34       8.777  -5.458  -2.910  1.00  0.29           C  
ATOM    485  O   ARG A  34       9.773  -4.744  -2.725  1.00  0.34           O  
ATOM    486  CB  ARG A  34       9.411  -7.526  -4.151  1.00  0.47           C  
ATOM    487  CG  ARG A  34       9.285  -8.471  -5.367  1.00  0.61           C  
ATOM    488  CD  ARG A  34       9.845  -7.884  -6.663  1.00  1.10           C  
ATOM    489  NE  ARG A  34      11.235  -7.410  -6.509  1.00  1.91           N  
ATOM    490  CZ  ARG A  34      11.809  -6.467  -7.272  1.00  3.03           C  
ATOM    491  NH1 ARG A  34      11.122  -5.891  -8.264  1.00  3.63           N  
ATOM    492  NH2 ARG A  34      13.053  -6.080  -7.020  1.00  3.94           N  
ATOM    493  H   ARG A  34       9.991  -5.535  -5.669  1.00  0.39           H  
ATOM    494  HA  ARG A  34       7.578  -6.406  -4.396  1.00  0.37           H  
ATOM    495  HB2 ARG A  34      10.459  -7.293  -4.032  1.00  0.50           H  
ATOM    496  HB3 ARG A  34       9.082  -8.064  -3.274  1.00  0.55           H  
ATOM    497  HG2 ARG A  34       9.804  -9.393  -5.158  1.00  1.24           H  
ATOM    498  HG3 ARG A  34       8.236  -8.687  -5.510  1.00  1.30           H  
ATOM    499  HD2 ARG A  34       9.818  -8.643  -7.430  1.00  1.59           H  
ATOM    500  HD3 ARG A  34       9.224  -7.052  -6.958  1.00  1.79           H  
ATOM    501  HE  ARG A  34      11.752  -7.842  -5.783  1.00  2.10           H  
ATOM    502 HH11 ARG A  34      10.165  -6.116  -8.486  1.00  3.46           H  
ATOM    503 HH12 ARG A  34      11.533  -5.200  -8.876  1.00  4.57           H  
ATOM    504 HH21 ARG A  34      13.624  -6.444  -6.274  1.00  4.05           H  
ATOM    505 HH22 ARG A  34      13.518  -5.370  -7.567  1.00  4.79           H  
ATOM    506  N   PHE A  35       7.822  -5.607  -2.009  1.00  0.25           N  
ATOM    507  CA  PHE A  35       7.901  -4.922  -0.727  1.00  0.24           C  
ATOM    508  C   PHE A  35       9.150  -5.357   0.011  1.00  0.27           C  
ATOM    509  O   PHE A  35       9.857  -4.541   0.570  1.00  0.29           O  
ATOM    510  CB  PHE A  35       6.679  -5.160   0.154  1.00  0.26           C  
ATOM    511  CG  PHE A  35       5.376  -4.746  -0.437  1.00  0.26           C  
ATOM    512  CD1 PHE A  35       5.080  -3.417  -0.588  1.00  0.32           C  
ATOM    513  CD2 PHE A  35       4.456  -5.690  -0.860  1.00  0.27           C  
ATOM    514  CE1 PHE A  35       3.894  -3.021  -1.148  1.00  0.35           C  
ATOM    515  CE2 PHE A  35       3.262  -5.298  -1.421  1.00  0.32           C  
ATOM    516  CZ  PHE A  35       2.939  -4.007  -1.498  1.00  0.35           C  
ATOM    517  H   PHE A  35       7.059  -6.193  -2.216  1.00  0.28           H  
ATOM    518  HA  PHE A  35       7.989  -3.865  -0.938  1.00  0.26           H  
ATOM    519  HB2 PHE A  35       6.605  -6.201   0.429  1.00  0.29           H  
ATOM    520  HB3 PHE A  35       6.818  -4.563   1.044  1.00  0.31           H  
ATOM    521  HD1 PHE A  35       5.791  -2.674  -0.261  1.00  0.38           H  
ATOM    522  HD2 PHE A  35       4.681  -6.740  -0.742  1.00  0.30           H  
ATOM    523  HE1 PHE A  35       3.676  -1.969  -1.259  1.00  0.43           H  
ATOM    524  HE2 PHE A  35       2.547  -6.039  -1.748  1.00  0.39           H  
ATOM    525  HZ  PHE A  35       1.979  -3.753  -1.918  1.00  0.41           H  
ATOM    526  N   GLU A  36       9.434  -6.644  -0.040  1.00  0.37           N  
ATOM    527  CA  GLU A  36      10.635  -7.219   0.567  1.00  0.47           C  
ATOM    528  C   GLU A  36      11.917  -6.576   0.029  1.00  0.46           C  
ATOM    529  O   GLU A  36      12.912  -6.481   0.740  1.00  0.51           O  
ATOM    530  CB  GLU A  36      10.658  -8.715   0.364  1.00  0.64           C  
ATOM    531  CG  GLU A  36       9.545  -9.420   1.098  1.00  1.56           C  
ATOM    532  CD  GLU A  36       9.453 -10.861   0.746  1.00  2.12           C  
ATOM    533  OE1 GLU A  36      10.211 -11.661   1.330  1.00  2.45           O  
ATOM    534  OE2 GLU A  36       8.632 -11.229  -0.109  1.00  2.79           O  
ATOM    535  H   GLU A  36       8.796  -7.238  -0.499  1.00  0.41           H  
ATOM    536  HA  GLU A  36      10.578  -7.017   1.627  1.00  0.52           H  
ATOM    537  HB2 GLU A  36      10.560  -8.926  -0.691  1.00  1.04           H  
ATOM    538  HB3 GLU A  36      11.600  -9.104   0.719  1.00  1.31           H  
ATOM    539  HG2 GLU A  36       9.722  -9.335   2.158  1.00  2.18           H  
ATOM    540  HG3 GLU A  36       8.609  -8.938   0.853  1.00  2.19           H  
ATOM    541  N   ASP A  37      11.857  -6.067  -1.198  1.00  0.44           N  
ATOM    542  CA  ASP A  37      13.015  -5.437  -1.830  1.00  0.50           C  
ATOM    543  C   ASP A  37      13.145  -4.028  -1.304  1.00  0.48           C  
ATOM    544  O   ASP A  37      14.237  -3.542  -1.064  1.00  0.60           O  
ATOM    545  CB  ASP A  37      12.858  -5.396  -3.365  1.00  0.57           C  
ATOM    546  CG  ASP A  37      14.092  -4.864  -4.101  1.00  0.68           C  
ATOM    547  OD1 ASP A  37      14.368  -3.645  -4.057  1.00  0.88           O  
ATOM    548  OD2 ASP A  37      14.776  -5.666  -4.781  1.00  0.74           O  
ATOM    549  H   ASP A  37      11.004  -6.097  -1.681  1.00  0.42           H  
ATOM    550  HA  ASP A  37      13.902  -6.000  -1.572  1.00  0.56           H  
ATOM    551  HB2 ASP A  37      12.665  -6.397  -3.724  1.00  0.62           H  
ATOM    552  HB3 ASP A  37      12.015  -4.767  -3.612  1.00  0.57           H  
ATOM    553  N   ILE A  38      12.017  -3.398  -1.037  1.00  0.40           N  
ATOM    554  CA  ILE A  38      12.025  -2.031  -0.554  1.00  0.42           C  
ATOM    555  C   ILE A  38      12.040  -1.995   0.983  1.00  0.42           C  
ATOM    556  O   ILE A  38      11.811  -0.945   1.600  1.00  0.50           O  
ATOM    557  CB  ILE A  38      10.841  -1.168  -1.119  1.00  0.47           C  
ATOM    558  CG1 ILE A  38       9.477  -1.673  -0.605  1.00  0.47           C  
ATOM    559  CG2 ILE A  38      10.861  -1.184  -2.648  1.00  0.56           C  
ATOM    560  CD1 ILE A  38       8.288  -0.837  -1.045  1.00  0.60           C  
ATOM    561  H   ILE A  38      11.161  -3.856  -1.179  1.00  0.37           H  
ATOM    562  HA  ILE A  38      12.958  -1.600  -0.892  1.00  0.49           H  
ATOM    563  HB  ILE A  38      10.988  -0.148  -0.797  1.00  0.52           H  
ATOM    564 HG12 ILE A  38       9.320  -2.679  -0.967  1.00  0.45           H  
ATOM    565 HG13 ILE A  38       9.495  -1.688   0.475  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.754  -2.197  -3.009  1.00  1.17           H  
ATOM    567 HG22 ILE A  38      11.795  -0.776  -3.005  1.00  1.10           H  
ATOM    568 HG23 ILE A  38      10.043  -0.585  -3.021  1.00  1.04           H  
ATOM    569 HD11 ILE A  38       8.235  -0.830  -2.124  1.00  1.22           H  
ATOM    570 HD12 ILE A  38       8.404   0.174  -0.683  1.00  1.25           H  
ATOM    571 HD13 ILE A  38       7.380  -1.261  -0.642  1.00  1.13           H  
ATOM    572  N   GLY A  39      12.393  -3.130   1.580  1.00  0.42           N  
ATOM    573  CA  GLY A  39      12.523  -3.242   3.021  1.00  0.50           C  
ATOM    574  C   GLY A  39      11.194  -3.282   3.752  1.00  0.47           C  
ATOM    575  O   GLY A  39      11.071  -2.750   4.856  1.00  0.66           O  
ATOM    576  H   GLY A  39      12.569  -3.909   1.013  1.00  0.42           H  
ATOM    577  HA2 GLY A  39      13.067  -4.148   3.249  1.00  0.59           H  
ATOM    578  HA3 GLY A  39      13.092  -2.398   3.382  1.00  0.60           H  
ATOM    579  N   TYR A  40      10.203  -3.873   3.144  1.00  0.36           N  
ATOM    580  CA  TYR A  40       8.904  -3.991   3.749  1.00  0.36           C  
ATOM    581  C   TYR A  40       8.483  -5.412   3.968  1.00  0.42           C  
ATOM    582  O   TYR A  40       8.191  -6.154   3.023  1.00  0.59           O  
ATOM    583  CB  TYR A  40       7.835  -3.228   2.978  1.00  0.36           C  
ATOM    584  CG  TYR A  40       7.537  -1.905   3.586  1.00  0.49           C  
ATOM    585  CD1 TYR A  40       6.595  -1.812   4.590  1.00  0.64           C  
ATOM    586  CD2 TYR A  40       8.202  -0.756   3.192  1.00  0.70           C  
ATOM    587  CE1 TYR A  40       6.322  -0.622   5.194  1.00  0.90           C  
ATOM    588  CE2 TYR A  40       7.927   0.452   3.789  1.00  0.95           C  
ATOM    589  CZ  TYR A  40       6.983   0.506   4.794  1.00  1.04           C  
ATOM    590  OH  TYR A  40       6.719   1.682   5.421  1.00  1.33           O  
ATOM    591  H   TYR A  40      10.325  -4.253   2.244  1.00  0.40           H  
ATOM    592  HA  TYR A  40       8.988  -3.531   4.723  1.00  0.41           H  
ATOM    593  HB2 TYR A  40       8.172  -3.067   1.965  1.00  0.46           H  
ATOM    594  HB3 TYR A  40       6.924  -3.808   2.967  1.00  0.45           H  
ATOM    595  HD1 TYR A  40       6.071  -2.703   4.904  1.00  0.66           H  
ATOM    596  HD2 TYR A  40       8.938  -0.815   2.404  1.00  0.75           H  
ATOM    597  HE1 TYR A  40       5.582  -0.574   5.978  1.00  1.06           H  
ATOM    598  HE2 TYR A  40       8.451   1.341   3.470  1.00  1.15           H  
ATOM    599  HH  TYR A  40       6.629   2.398   4.778  1.00  1.67           H  
ATOM    600  N   ASP A  41       8.468  -5.795   5.207  1.00  0.42           N  
ATOM    601  CA  ASP A  41       7.973  -7.088   5.592  1.00  0.51           C  
ATOM    602  C   ASP A  41       6.497  -6.958   5.750  1.00  0.44           C  
ATOM    603  O   ASP A  41       6.007  -5.888   6.131  1.00  0.38           O  
ATOM    604  CB  ASP A  41       8.570  -7.562   6.912  1.00  0.67           C  
ATOM    605  CG  ASP A  41      10.070  -7.732   6.864  1.00  0.89           C  
ATOM    606  OD1 ASP A  41      10.795  -6.722   6.870  1.00  0.99           O  
ATOM    607  OD2 ASP A  41      10.558  -8.895   6.805  1.00  1.06           O  
ATOM    608  H   ASP A  41       8.801  -5.185   5.902  1.00  0.47           H  
ATOM    609  HA  ASP A  41       8.198  -7.797   4.808  1.00  0.60           H  
ATOM    610  HB2 ASP A  41       8.291  -6.858   7.679  1.00  0.66           H  
ATOM    611  HB3 ASP A  41       8.125  -8.514   7.158  1.00  0.71           H  
ATOM    612  N   SER A  42       5.798  -8.002   5.452  1.00  0.51           N  
ATOM    613  CA  SER A  42       4.362  -8.063   5.506  1.00  0.48           C  
ATOM    614  C   SER A  42       3.756  -7.576   6.842  1.00  0.41           C  
ATOM    615  O   SER A  42       2.664  -7.013   6.855  1.00  0.37           O  
ATOM    616  CB  SER A  42       3.944  -9.456   5.141  1.00  0.59           C  
ATOM    617  OG  SER A  42       4.679 -10.407   5.895  1.00  1.03           O  
ATOM    618  H   SER A  42       6.258  -8.819   5.154  1.00  0.62           H  
ATOM    619  HA  SER A  42       4.000  -7.402   4.732  1.00  0.48           H  
ATOM    620  HB2 SER A  42       2.881  -9.583   5.282  1.00  0.72           H  
ATOM    621  HB3 SER A  42       4.207  -9.584   4.102  1.00  0.80           H  
ATOM    622  HG  SER A  42       4.122 -11.193   5.997  1.00  1.52           H  
ATOM    623  N   LEU A  43       4.482  -7.761   7.944  1.00  0.45           N  
ATOM    624  CA  LEU A  43       4.037  -7.294   9.252  1.00  0.46           C  
ATOM    625  C   LEU A  43       3.954  -5.762   9.212  1.00  0.41           C  
ATOM    626  O   LEU A  43       2.907  -5.181   9.491  1.00  0.41           O  
ATOM    627  CB  LEU A  43       5.039  -7.783  10.341  1.00  0.59           C  
ATOM    628  CG  LEU A  43       4.634  -7.685  11.842  1.00  0.75           C  
ATOM    629  CD1 LEU A  43       5.668  -8.396  12.695  1.00  1.56           C  
ATOM    630  CD2 LEU A  43       4.506  -6.240  12.325  1.00  1.24           C  
ATOM    631  H   LEU A  43       5.324  -8.265   7.873  1.00  0.50           H  
ATOM    632  HA  LEU A  43       3.056  -7.703   9.448  1.00  0.48           H  
ATOM    633  HB2 LEU A  43       5.264  -8.819  10.138  1.00  0.64           H  
ATOM    634  HB3 LEU A  43       5.951  -7.220  10.208  1.00  0.59           H  
ATOM    635  HG  LEU A  43       3.688  -8.188  11.981  1.00  1.54           H  
ATOM    636 HD11 LEU A  43       5.384  -8.332  13.735  1.00  1.99           H  
ATOM    637 HD12 LEU A  43       6.632  -7.928  12.559  1.00  2.10           H  
ATOM    638 HD13 LEU A  43       5.724  -9.434  12.400  1.00  2.24           H  
ATOM    639 HD21 LEU A  43       4.221  -6.231  13.367  1.00  1.89           H  
ATOM    640 HD22 LEU A  43       3.749  -5.735  11.742  1.00  1.79           H  
ATOM    641 HD23 LEU A  43       5.452  -5.733  12.203  1.00  1.73           H  
ATOM    642  N   ALA A  44       5.051  -5.128   8.820  1.00  0.39           N  
ATOM    643  CA  ALA A  44       5.118  -3.672   8.703  1.00  0.39           C  
ATOM    644  C   ALA A  44       4.146  -3.181   7.634  1.00  0.34           C  
ATOM    645  O   ALA A  44       3.519  -2.145   7.776  1.00  0.40           O  
ATOM    646  CB  ALA A  44       6.539  -3.227   8.384  1.00  0.43           C  
ATOM    647  H   ALA A  44       5.841  -5.656   8.583  1.00  0.42           H  
ATOM    648  HA  ALA A  44       4.826  -3.251   9.654  1.00  0.45           H  
ATOM    649  HB1 ALA A  44       6.839  -3.635   7.431  1.00  1.13           H  
ATOM    650  HB2 ALA A  44       7.210  -3.580   9.154  1.00  1.11           H  
ATOM    651  HB3 ALA A  44       6.578  -2.148   8.341  1.00  0.99           H  
ATOM    652  N   LEU A  45       4.002  -3.977   6.594  1.00  0.29           N  
ATOM    653  CA  LEU A  45       3.118  -3.691   5.476  1.00  0.28           C  
ATOM    654  C   LEU A  45       1.646  -3.594   5.926  1.00  0.25           C  
ATOM    655  O   LEU A  45       0.886  -2.757   5.424  1.00  0.26           O  
ATOM    656  CB  LEU A  45       3.290  -4.777   4.412  1.00  0.30           C  
ATOM    657  CG  LEU A  45       2.445  -4.659   3.151  1.00  0.33           C  
ATOM    658  CD1 LEU A  45       2.749  -3.365   2.422  1.00  0.43           C  
ATOM    659  CD2 LEU A  45       2.702  -5.847   2.254  1.00  0.38           C  
ATOM    660  H   LEU A  45       4.549  -4.795   6.566  1.00  0.30           H  
ATOM    661  HA  LEU A  45       3.414  -2.744   5.050  1.00  0.32           H  
ATOM    662  HB2 LEU A  45       4.328  -4.786   4.113  1.00  0.35           H  
ATOM    663  HB3 LEU A  45       3.068  -5.727   4.875  1.00  0.29           H  
ATOM    664  HG  LEU A  45       1.399  -4.660   3.420  1.00  0.33           H  
ATOM    665 HD11 LEU A  45       2.529  -2.530   3.070  1.00  1.06           H  
ATOM    666 HD12 LEU A  45       2.143  -3.308   1.530  1.00  1.15           H  
ATOM    667 HD13 LEU A  45       3.795  -3.349   2.153  1.00  1.10           H  
ATOM    668 HD21 LEU A  45       2.105  -5.765   1.358  1.00  1.13           H  
ATOM    669 HD22 LEU A  45       2.441  -6.757   2.774  1.00  1.11           H  
ATOM    670 HD23 LEU A  45       3.748  -5.877   1.983  1.00  1.01           H  
ATOM    671  N   MET A  46       1.243  -4.440   6.869  1.00  0.24           N  
ATOM    672  CA  MET A  46      -0.124  -4.379   7.396  1.00  0.23           C  
ATOM    673  C   MET A  46      -0.368  -3.052   8.106  1.00  0.25           C  
ATOM    674  O   MET A  46      -1.457  -2.531   8.082  1.00  0.27           O  
ATOM    675  CB  MET A  46      -0.453  -5.536   8.339  1.00  0.27           C  
ATOM    676  CG  MET A  46      -0.337  -6.922   7.719  1.00  0.34           C  
ATOM    677  SD  MET A  46      -0.683  -8.257   8.895  1.00  0.50           S  
ATOM    678  CE  MET A  46       0.563  -7.948  10.145  1.00  1.49           C  
ATOM    679  H   MET A  46       1.876  -5.115   7.202  1.00  0.26           H  
ATOM    680  HA  MET A  46      -0.786  -4.419   6.542  1.00  0.24           H  
ATOM    681  HB2 MET A  46       0.182  -5.488   9.211  1.00  0.32           H  
ATOM    682  HB3 MET A  46      -1.484  -5.386   8.627  1.00  0.28           H  
ATOM    683  HG2 MET A  46      -1.040  -6.993   6.902  1.00  0.35           H  
ATOM    684  HG3 MET A  46       0.666  -7.046   7.340  1.00  0.35           H  
ATOM    685  HE1 MET A  46       1.546  -8.009   9.701  1.00  2.05           H  
ATOM    686  HE2 MET A  46       0.477  -8.687  10.927  1.00  1.93           H  
ATOM    687  HE3 MET A  46       0.417  -6.962  10.561  1.00  2.13           H  
ATOM    688  N   GLU A  47       0.672  -2.518   8.738  1.00  0.29           N  
ATOM    689  CA  GLU A  47       0.602  -1.232   9.440  1.00  0.34           C  
ATOM    690  C   GLU A  47       0.382  -0.088   8.419  1.00  0.32           C  
ATOM    691  O   GLU A  47      -0.285   0.911   8.693  1.00  0.36           O  
ATOM    692  CB  GLU A  47       1.897  -1.022  10.241  1.00  0.45           C  
ATOM    693  CG  GLU A  47       1.880   0.155  11.193  1.00  0.58           C  
ATOM    694  CD  GLU A  47       0.789   0.039  12.230  1.00  1.03           C  
ATOM    695  OE1 GLU A  47       0.898  -0.816  13.127  1.00  1.25           O  
ATOM    696  OE2 GLU A  47      -0.210   0.774  12.148  1.00  1.88           O  
ATOM    697  H   GLU A  47       1.528  -2.998   8.723  1.00  0.31           H  
ATOM    698  HA  GLU A  47      -0.240  -1.265  10.115  1.00  0.39           H  
ATOM    699  HB2 GLU A  47       2.096  -1.912  10.818  1.00  0.51           H  
ATOM    700  HB3 GLU A  47       2.704  -0.878   9.538  1.00  0.49           H  
ATOM    701  HG2 GLU A  47       2.832   0.208  11.701  1.00  1.26           H  
ATOM    702  HG3 GLU A  47       1.723   1.061  10.625  1.00  1.15           H  
ATOM    703  N   THR A  48       0.931  -0.286   7.245  1.00  0.30           N  
ATOM    704  CA  THR A  48       0.832   0.629   6.128  1.00  0.33           C  
ATOM    705  C   THR A  48      -0.617   0.653   5.689  1.00  0.29           C  
ATOM    706  O   THR A  48      -1.267   1.713   5.634  1.00  0.33           O  
ATOM    707  CB  THR A  48       1.705   0.114   4.964  1.00  0.36           C  
ATOM    708  OG1 THR A  48       3.053  -0.076   5.410  1.00  0.42           O  
ATOM    709  CG2 THR A  48       1.682   1.083   3.794  1.00  0.45           C  
ATOM    710  H   THR A  48       1.376  -1.145   7.116  1.00  0.28           H  
ATOM    711  HA  THR A  48       1.162   1.614   6.425  1.00  0.39           H  
ATOM    712  HB  THR A  48       1.309  -0.839   4.642  1.00  0.34           H  
ATOM    713  HG1 THR A  48       3.411   0.777   5.701  1.00  0.69           H  
ATOM    714 HG21 THR A  48       2.082   2.036   4.103  1.00  1.14           H  
ATOM    715 HG22 THR A  48       0.665   1.213   3.455  1.00  0.98           H  
ATOM    716 HG23 THR A  48       2.279   0.686   2.986  1.00  1.18           H  
ATOM    717  N   ALA A  49      -1.104  -0.546   5.387  1.00  0.25           N  
ATOM    718  CA  ALA A  49      -2.468  -0.784   4.998  1.00  0.24           C  
ATOM    719  C   ALA A  49      -3.409  -0.254   6.066  1.00  0.22           C  
ATOM    720  O   ALA A  49      -4.430   0.328   5.753  1.00  0.23           O  
ATOM    721  CB  ALA A  49      -2.676  -2.278   4.790  1.00  0.27           C  
ATOM    722  H   ALA A  49      -0.495  -1.317   5.442  1.00  0.24           H  
ATOM    723  HA  ALA A  49      -2.673  -0.273   4.067  1.00  0.30           H  
ATOM    724  HB1 ALA A  49      -2.464  -2.795   5.714  1.00  1.00           H  
ATOM    725  HB2 ALA A  49      -2.007  -2.632   4.020  1.00  1.02           H  
ATOM    726  HB3 ALA A  49      -3.695  -2.474   4.497  1.00  1.00           H  
ATOM    727  N   ALA A  50      -3.016  -0.423   7.325  1.00  0.23           N  
ATOM    728  CA  ALA A  50      -3.787   0.027   8.458  1.00  0.26           C  
ATOM    729  C   ALA A  50      -4.084   1.527   8.404  1.00  0.28           C  
ATOM    730  O   ALA A  50      -5.223   1.964   8.682  1.00  0.30           O  
ATOM    731  CB  ALA A  50      -3.125  -0.343   9.772  1.00  0.33           C  
ATOM    732  H   ALA A  50      -2.184  -0.917   7.495  1.00  0.24           H  
ATOM    733  HA  ALA A  50      -4.676  -0.564   8.359  1.00  0.27           H  
ATOM    734  HB1 ALA A  50      -2.928  -1.405   9.795  1.00  1.00           H  
ATOM    735  HB2 ALA A  50      -3.789  -0.079  10.584  1.00  1.04           H  
ATOM    736  HB3 ALA A  50      -2.200   0.204   9.871  1.00  1.12           H  
ATOM    737  N   ARG A  51      -3.069   2.311   8.032  1.00  0.31           N  
ATOM    738  CA  ARG A  51      -3.207   3.763   7.911  1.00  0.37           C  
ATOM    739  C   ARG A  51      -4.160   4.095   6.773  1.00  0.36           C  
ATOM    740  O   ARG A  51      -4.993   4.993   6.880  1.00  0.40           O  
ATOM    741  CB  ARG A  51      -1.841   4.436   7.683  1.00  0.45           C  
ATOM    742  CG  ARG A  51      -0.826   4.116   8.764  1.00  0.54           C  
ATOM    743  CD  ARG A  51       0.491   4.845   8.578  1.00  0.70           C  
ATOM    744  NE  ARG A  51       0.384   6.293   8.807  1.00  1.59           N  
ATOM    745  CZ  ARG A  51       1.349   7.052   9.366  1.00  1.76           C  
ATOM    746  NH1 ARG A  51       2.410   6.476   9.929  1.00  1.27           N  
ATOM    747  NH2 ARG A  51       1.216   8.373   9.436  1.00  2.84           N  
ATOM    748  H   ARG A  51      -2.204   1.886   7.840  1.00  0.31           H  
ATOM    749  HA  ARG A  51      -3.636   4.127   8.833  1.00  0.41           H  
ATOM    750  HB2 ARG A  51      -1.446   4.106   6.735  1.00  0.45           H  
ATOM    751  HB3 ARG A  51      -1.982   5.506   7.654  1.00  0.50           H  
ATOM    752  HG2 ARG A  51      -1.239   4.398   9.722  1.00  0.58           H  
ATOM    753  HG3 ARG A  51      -0.646   3.051   8.760  1.00  0.56           H  
ATOM    754  HD2 ARG A  51       1.213   4.437   9.270  1.00  1.11           H  
ATOM    755  HD3 ARG A  51       0.837   4.676   7.569  1.00  1.01           H  
ATOM    756  HE  ARG A  51      -0.459   6.712   8.507  1.00  2.35           H  
ATOM    757 HH11 ARG A  51       2.549   5.476   9.966  1.00  1.24           H  
ATOM    758 HH12 ARG A  51       3.136   7.010  10.376  1.00  1.62           H  
ATOM    759 HH21 ARG A  51       0.418   8.889   9.103  1.00  3.59           H  
ATOM    760 HH22 ARG A  51       1.955   8.946   9.824  1.00  3.06           H  
ATOM    761  N   LEU A  52      -4.057   3.326   5.705  1.00  0.32           N  
ATOM    762  CA  LEU A  52      -4.913   3.461   4.543  1.00  0.34           C  
ATOM    763  C   LEU A  52      -6.363   3.156   4.909  1.00  0.33           C  
ATOM    764  O   LEU A  52      -7.277   3.909   4.549  1.00  0.37           O  
ATOM    765  CB  LEU A  52      -4.409   2.532   3.440  1.00  0.35           C  
ATOM    766  CG  LEU A  52      -3.081   2.939   2.808  1.00  0.43           C  
ATOM    767  CD1 LEU A  52      -2.555   1.840   1.910  1.00  0.90           C  
ATOM    768  CD2 LEU A  52      -3.256   4.224   2.011  1.00  0.69           C  
ATOM    769  H   LEU A  52      -3.375   2.618   5.701  1.00  0.31           H  
ATOM    770  HA  LEU A  52      -4.843   4.482   4.198  1.00  0.39           H  
ATOM    771  HB2 LEU A  52      -4.281   1.553   3.878  1.00  0.35           H  
ATOM    772  HB3 LEU A  52      -5.149   2.455   2.662  1.00  0.39           H  
ATOM    773  HG  LEU A  52      -2.351   3.123   3.582  1.00  0.80           H  
ATOM    774 HD11 LEU A  52      -2.396   0.942   2.490  1.00  1.61           H  
ATOM    775 HD12 LEU A  52      -1.620   2.150   1.468  1.00  1.29           H  
ATOM    776 HD13 LEU A  52      -3.276   1.640   1.130  1.00  1.43           H  
ATOM    777 HD21 LEU A  52      -2.310   4.508   1.575  1.00  1.26           H  
ATOM    778 HD22 LEU A  52      -3.606   5.012   2.661  1.00  1.40           H  
ATOM    779 HD23 LEU A  52      -3.979   4.062   1.224  1.00  1.27           H  
ATOM    780  N   GLU A  53      -6.557   2.070   5.649  1.00  0.29           N  
ATOM    781  CA  GLU A  53      -7.869   1.680   6.150  1.00  0.32           C  
ATOM    782  C   GLU A  53      -8.471   2.808   6.968  1.00  0.35           C  
ATOM    783  O   GLU A  53      -9.608   3.230   6.728  1.00  0.42           O  
ATOM    784  CB  GLU A  53      -7.766   0.440   7.042  1.00  0.32           C  
ATOM    785  CG  GLU A  53      -7.256  -0.802   6.359  1.00  0.34           C  
ATOM    786  CD  GLU A  53      -7.196  -1.972   7.302  1.00  0.40           C  
ATOM    787  OE1 GLU A  53      -8.175  -2.712   7.422  1.00  0.48           O  
ATOM    788  OE2 GLU A  53      -6.148  -2.177   7.946  1.00  0.46           O  
ATOM    789  H   GLU A  53      -5.782   1.494   5.847  1.00  0.27           H  
ATOM    790  HA  GLU A  53      -8.510   1.458   5.310  1.00  0.36           H  
ATOM    791  HB2 GLU A  53      -7.100   0.660   7.862  1.00  0.32           H  
ATOM    792  HB3 GLU A  53      -8.746   0.227   7.444  1.00  0.37           H  
ATOM    793  HG2 GLU A  53      -7.913  -1.048   5.539  1.00  0.37           H  
ATOM    794  HG3 GLU A  53      -6.263  -0.610   5.979  1.00  0.35           H  
ATOM    795  N   SER A  54      -7.673   3.316   7.890  1.00  0.35           N  
ATOM    796  CA  SER A  54      -8.087   4.358   8.799  1.00  0.41           C  
ATOM    797  C   SER A  54      -8.452   5.645   8.031  1.00  0.45           C  
ATOM    798  O   SER A  54      -9.567   6.155   8.151  1.00  0.55           O  
ATOM    799  CB  SER A  54      -6.947   4.624   9.817  1.00  0.47           C  
ATOM    800  OG  SER A  54      -7.336   5.502  10.865  1.00  1.19           O  
ATOM    801  H   SER A  54      -6.756   2.963   7.957  1.00  0.33           H  
ATOM    802  HA  SER A  54      -8.955   4.011   9.341  1.00  0.45           H  
ATOM    803  HB2 SER A  54      -6.647   3.684  10.256  1.00  1.12           H  
ATOM    804  HB3 SER A  54      -6.104   5.052   9.294  1.00  1.12           H  
ATOM    805  HG  SER A  54      -7.590   6.375  10.529  1.00  1.75           H  
ATOM    806  N   ARG A  55      -7.526   6.125   7.219  1.00  0.44           N  
ATOM    807  CA  ARG A  55      -7.682   7.391   6.507  1.00  0.54           C  
ATOM    808  C   ARG A  55      -8.820   7.376   5.484  1.00  0.56           C  
ATOM    809  O   ARG A  55      -9.534   8.362   5.339  1.00  0.68           O  
ATOM    810  CB  ARG A  55      -6.357   7.792   5.835  1.00  0.63           C  
ATOM    811  CG  ARG A  55      -6.404   9.100   5.044  1.00  0.83           C  
ATOM    812  CD  ARG A  55      -5.038   9.447   4.470  1.00  1.08           C  
ATOM    813  NE  ARG A  55      -4.048   9.668   5.527  1.00  1.65           N  
ATOM    814  CZ  ARG A  55      -2.714   9.639   5.381  1.00  2.21           C  
ATOM    815  NH1 ARG A  55      -2.158   9.443   4.194  1.00  2.35           N  
ATOM    816  NH2 ARG A  55      -1.935   9.853   6.428  1.00  3.07           N  
ATOM    817  H   ARG A  55      -6.693   5.615   7.096  1.00  0.42           H  
ATOM    818  HA  ARG A  55      -7.911   8.140   7.250  1.00  0.61           H  
ATOM    819  HB2 ARG A  55      -5.600   7.898   6.598  1.00  0.70           H  
ATOM    820  HB3 ARG A  55      -6.063   7.001   5.162  1.00  0.60           H  
ATOM    821  HG2 ARG A  55      -7.108   8.994   4.231  1.00  1.03           H  
ATOM    822  HG3 ARG A  55      -6.724   9.896   5.699  1.00  0.98           H  
ATOM    823  HD2 ARG A  55      -4.707   8.631   3.844  1.00  1.31           H  
ATOM    824  HD3 ARG A  55      -5.127  10.344   3.876  1.00  1.72           H  
ATOM    825  HE  ARG A  55      -4.437   9.851   6.421  1.00  2.06           H  
ATOM    826 HH11 ARG A  55      -2.687   9.325   3.350  1.00  2.30           H  
ATOM    827 HH12 ARG A  55      -1.147   9.393   4.140  1.00  2.90           H  
ATOM    828 HH21 ARG A  55      -2.298  10.041   7.344  1.00  3.50           H  
ATOM    829 HH22 ARG A  55      -0.927   9.850   6.347  1.00  3.52           H  
ATOM    830  N   TYR A  56      -9.004   6.277   4.794  1.00  0.50           N  
ATOM    831  CA  TYR A  56      -9.975   6.253   3.713  1.00  0.57           C  
ATOM    832  C   TYR A  56     -11.320   5.652   4.087  1.00  0.61           C  
ATOM    833  O   TYR A  56     -12.282   5.764   3.321  1.00  0.74           O  
ATOM    834  CB  TYR A  56      -9.378   5.624   2.453  1.00  0.62           C  
ATOM    835  CG  TYR A  56      -8.208   6.430   1.931  1.00  0.67           C  
ATOM    836  CD1 TYR A  56      -8.413   7.513   1.093  1.00  0.75           C  
ATOM    837  CD2 TYR A  56      -6.905   6.133   2.310  1.00  0.74           C  
ATOM    838  CE1 TYR A  56      -7.360   8.279   0.645  1.00  0.85           C  
ATOM    839  CE2 TYR A  56      -5.847   6.890   1.864  1.00  0.85           C  
ATOM    840  CZ  TYR A  56      -6.078   7.963   1.034  1.00  0.91           C  
ATOM    841  OH  TYR A  56      -5.024   8.727   0.597  1.00  1.01           O  
ATOM    842  H   TYR A  56      -8.479   5.470   4.992  1.00  0.44           H  
ATOM    843  HA  TYR A  56     -10.168   7.293   3.489  1.00  0.62           H  
ATOM    844  HB2 TYR A  56      -9.032   4.627   2.678  1.00  0.59           H  
ATOM    845  HB3 TYR A  56     -10.130   5.586   1.679  1.00  0.69           H  
ATOM    846  HD1 TYR A  56      -9.420   7.758   0.789  1.00  0.79           H  
ATOM    847  HD2 TYR A  56      -6.728   5.290   2.960  1.00  0.77           H  
ATOM    848  HE1 TYR A  56      -7.543   9.120  -0.008  1.00  0.94           H  
ATOM    849  HE2 TYR A  56      -4.839   6.643   2.168  1.00  0.95           H  
ATOM    850  HH  TYR A  56      -5.304   9.653   0.651  1.00  1.35           H  
ATOM    851  N   GLY A  57     -11.407   5.052   5.255  1.00  0.58           N  
ATOM    852  CA  GLY A  57     -12.666   4.474   5.689  1.00  0.66           C  
ATOM    853  C   GLY A  57     -12.963   3.176   4.975  1.00  0.71           C  
ATOM    854  O   GLY A  57     -14.048   2.984   4.406  1.00  0.93           O  
ATOM    855  H   GLY A  57     -10.621   4.988   5.839  1.00  0.56           H  
ATOM    856  HA2 GLY A  57     -12.622   4.289   6.752  1.00  0.65           H  
ATOM    857  HA3 GLY A  57     -13.462   5.174   5.488  1.00  0.73           H  
ATOM    858  N   VAL A  58     -12.005   2.303   4.980  1.00  0.60           N  
ATOM    859  CA  VAL A  58     -12.127   1.019   4.336  1.00  0.65           C  
ATOM    860  C   VAL A  58     -11.405   0.004   5.224  1.00  0.60           C  
ATOM    861  O   VAL A  58     -10.828   0.405   6.234  1.00  0.70           O  
ATOM    862  CB  VAL A  58     -11.524   1.062   2.882  1.00  0.69           C  
ATOM    863  CG1 VAL A  58     -10.010   1.269   2.888  1.00  1.09           C  
ATOM    864  CG2 VAL A  58     -11.926  -0.144   2.037  1.00  1.16           C  
ATOM    865  H   VAL A  58     -11.177   2.504   5.470  1.00  0.59           H  
ATOM    866  HA  VAL A  58     -13.176   0.765   4.293  1.00  0.76           H  
ATOM    867  HB  VAL A  58     -11.937   1.950   2.423  1.00  1.08           H  
ATOM    868 HG11 VAL A  58      -9.646   1.289   1.871  1.00  1.58           H  
ATOM    869 HG12 VAL A  58      -9.538   0.459   3.425  1.00  1.53           H  
ATOM    870 HG13 VAL A  58      -9.778   2.205   3.374  1.00  1.65           H  
ATOM    871 HG21 VAL A  58     -11.488  -0.058   1.054  1.00  1.72           H  
ATOM    872 HG22 VAL A  58     -13.001  -0.184   1.952  1.00  1.65           H  
ATOM    873 HG23 VAL A  58     -11.569  -1.046   2.512  1.00  1.59           H  
ATOM    874  N   SER A  59     -11.445  -1.264   4.906  1.00  0.62           N  
ATOM    875  CA  SER A  59     -10.693  -2.213   5.663  1.00  0.67           C  
ATOM    876  C   SER A  59     -10.120  -3.277   4.734  1.00  0.59           C  
ATOM    877  O   SER A  59     -10.782  -3.727   3.787  1.00  0.72           O  
ATOM    878  CB  SER A  59     -11.529  -2.827   6.800  1.00  0.92           C  
ATOM    879  OG  SER A  59     -10.704  -3.549   7.722  1.00  1.87           O  
ATOM    880  H   SER A  59     -12.005  -1.590   4.167  1.00  0.74           H  
ATOM    881  HA  SER A  59      -9.859  -1.675   6.092  1.00  0.70           H  
ATOM    882  HB2 SER A  59     -12.036  -2.038   7.337  1.00  1.60           H  
ATOM    883  HB3 SER A  59     -12.259  -3.506   6.383  1.00  0.91           H  
ATOM    884  HG  SER A  59      -9.829  -3.113   7.705  1.00  2.39           H  
ATOM    885  N   ILE A  60      -8.904  -3.643   5.001  1.00  0.48           N  
ATOM    886  CA  ILE A  60      -8.150  -4.587   4.222  1.00  0.45           C  
ATOM    887  C   ILE A  60      -7.905  -5.819   5.082  1.00  0.51           C  
ATOM    888  O   ILE A  60      -7.479  -5.679   6.236  1.00  0.57           O  
ATOM    889  CB  ILE A  60      -6.769  -3.974   3.847  1.00  0.40           C  
ATOM    890  CG1 ILE A  60      -6.950  -2.644   3.102  1.00  0.40           C  
ATOM    891  CG2 ILE A  60      -5.940  -4.948   3.007  1.00  0.43           C  
ATOM    892  CD1 ILE A  60      -5.660  -1.888   2.900  1.00  0.41           C  
ATOM    893  H   ILE A  60      -8.485  -3.278   5.817  1.00  0.48           H  
ATOM    894  HA  ILE A  60      -8.685  -4.839   3.318  1.00  0.51           H  
ATOM    895  HB  ILE A  60      -6.231  -3.786   4.764  1.00  0.40           H  
ATOM    896 HG12 ILE A  60      -7.376  -2.839   2.128  1.00  0.45           H  
ATOM    897 HG13 ILE A  60      -7.624  -2.013   3.664  1.00  0.41           H  
ATOM    898 HG21 ILE A  60      -5.772  -5.854   3.569  1.00  1.21           H  
ATOM    899 HG22 ILE A  60      -4.992  -4.492   2.764  1.00  1.00           H  
ATOM    900 HG23 ILE A  60      -6.470  -5.179   2.096  1.00  1.09           H  
ATOM    901 HD11 ILE A  60      -4.964  -2.502   2.347  1.00  1.11           H  
ATOM    902 HD12 ILE A  60      -5.234  -1.655   3.866  1.00  1.10           H  
ATOM    903 HD13 ILE A  60      -5.847  -0.974   2.355  1.00  1.04           H  
ATOM    904  N   PRO A  61      -8.202  -7.024   4.576  1.00  0.58           N  
ATOM    905  CA  PRO A  61      -7.914  -8.262   5.301  1.00  0.66           C  
ATOM    906  C   PRO A  61      -6.405  -8.402   5.505  1.00  0.56           C  
ATOM    907  O   PRO A  61      -5.648  -8.537   4.526  1.00  0.44           O  
ATOM    908  CB  PRO A  61      -8.431  -9.368   4.368  1.00  0.78           C  
ATOM    909  CG  PRO A  61      -9.362  -8.683   3.427  1.00  0.87           C  
ATOM    910  CD  PRO A  61      -8.854  -7.280   3.281  1.00  0.66           C  
ATOM    911  HA  PRO A  61      -8.418  -8.296   6.255  1.00  0.77           H  
ATOM    912  HB2 PRO A  61      -7.598  -9.816   3.846  1.00  0.80           H  
ATOM    913  HB3 PRO A  61      -8.944 -10.119   4.950  1.00  0.93           H  
ATOM    914  HG2 PRO A  61      -9.352  -9.186   2.471  1.00  1.06           H  
ATOM    915  HG3 PRO A  61     -10.361  -8.681   3.837  1.00  1.09           H  
ATOM    916  HD2 PRO A  61      -8.142  -7.218   2.471  1.00  0.65           H  
ATOM    917  HD3 PRO A  61      -9.675  -6.597   3.118  1.00  0.72           H  
ATOM    918  N   ASP A  62      -5.981  -8.339   6.763  1.00  0.67           N  
ATOM    919  CA  ASP A  62      -4.557  -8.378   7.148  1.00  0.67           C  
ATOM    920  C   ASP A  62      -3.826  -9.610   6.611  1.00  0.54           C  
ATOM    921  O   ASP A  62      -2.636  -9.542   6.298  1.00  0.52           O  
ATOM    922  CB  ASP A  62      -4.337  -8.214   8.676  1.00  0.90           C  
ATOM    923  CG  ASP A  62      -4.803  -9.382   9.525  1.00  1.18           C  
ATOM    924  OD1 ASP A  62      -5.977  -9.405   9.944  1.00  1.29           O  
ATOM    925  OD2 ASP A  62      -3.988 -10.283   9.827  1.00  1.83           O  
ATOM    926  H   ASP A  62      -6.670  -8.272   7.463  1.00  0.80           H  
ATOM    927  HA  ASP A  62      -4.109  -7.529   6.652  1.00  0.68           H  
ATOM    928  HB2 ASP A  62      -3.281  -8.082   8.858  1.00  1.54           H  
ATOM    929  HB3 ASP A  62      -4.854  -7.323   9.000  1.00  1.28           H  
ATOM    930  N   ASP A  63      -4.548 -10.714   6.442  1.00  0.56           N  
ATOM    931  CA  ASP A  63      -3.948 -11.942   5.903  1.00  0.55           C  
ATOM    932  C   ASP A  63      -3.588 -11.741   4.447  1.00  0.44           C  
ATOM    933  O   ASP A  63      -2.508 -12.130   4.001  1.00  0.46           O  
ATOM    934  CB  ASP A  63      -4.883 -13.168   6.027  1.00  0.75           C  
ATOM    935  CG  ASP A  63      -5.108 -13.649   7.448  1.00  1.54           C  
ATOM    936  OD1 ASP A  63      -4.264 -14.380   7.983  1.00  1.84           O  
ATOM    937  OD2 ASP A  63      -6.171 -13.331   8.052  1.00  2.34           O  
ATOM    938  H   ASP A  63      -5.500 -10.693   6.696  1.00  0.65           H  
ATOM    939  HA  ASP A  63      -3.041 -12.130   6.458  1.00  0.61           H  
ATOM    940  HB2 ASP A  63      -5.846 -12.909   5.613  1.00  1.18           H  
ATOM    941  HB3 ASP A  63      -4.466 -13.983   5.452  1.00  1.17           H  
ATOM    942  N   VAL A  64      -4.469 -11.079   3.720  1.00  0.41           N  
ATOM    943  CA  VAL A  64      -4.256 -10.814   2.306  1.00  0.40           C  
ATOM    944  C   VAL A  64      -3.223  -9.701   2.155  1.00  0.34           C  
ATOM    945  O   VAL A  64      -2.395  -9.721   1.241  1.00  0.41           O  
ATOM    946  CB  VAL A  64      -5.580 -10.432   1.581  1.00  0.52           C  
ATOM    947  CG1 VAL A  64      -5.357 -10.246   0.085  1.00  0.65           C  
ATOM    948  CG2 VAL A  64      -6.648 -11.490   1.823  1.00  0.66           C  
ATOM    949  H   VAL A  64      -5.277 -10.737   4.162  1.00  0.48           H  
ATOM    950  HA  VAL A  64      -3.842 -11.704   1.854  1.00  0.46           H  
ATOM    951  HB  VAL A  64      -5.930  -9.496   1.991  1.00  0.51           H  
ATOM    952 HG11 VAL A  64      -4.638  -9.456  -0.074  1.00  1.21           H  
ATOM    953 HG12 VAL A  64      -6.290  -9.981  -0.389  1.00  1.15           H  
ATOM    954 HG13 VAL A  64      -4.984 -11.165  -0.340  1.00  1.19           H  
ATOM    955 HG21 VAL A  64      -6.843 -11.566   2.884  1.00  1.24           H  
ATOM    956 HG22 VAL A  64      -6.299 -12.442   1.453  1.00  1.19           H  
ATOM    957 HG23 VAL A  64      -7.555 -11.212   1.307  1.00  1.18           H  
ATOM    958  N   ALA A  65      -3.254  -8.757   3.087  1.00  0.33           N  
ATOM    959  CA  ALA A  65      -2.285  -7.665   3.140  1.00  0.39           C  
ATOM    960  C   ALA A  65      -0.858  -8.204   3.283  1.00  0.41           C  
ATOM    961  O   ALA A  65       0.089  -7.576   2.862  1.00  0.51           O  
ATOM    962  CB  ALA A  65      -2.616  -6.708   4.278  1.00  0.46           C  
ATOM    963  H   ALA A  65      -3.966  -8.794   3.764  1.00  0.35           H  
ATOM    964  HA  ALA A  65      -2.355  -7.126   2.206  1.00  0.45           H  
ATOM    965  HB1 ALA A  65      -3.623  -6.338   4.157  1.00  1.11           H  
ATOM    966  HB2 ALA A  65      -1.924  -5.877   4.265  1.00  1.09           H  
ATOM    967  HB3 ALA A  65      -2.534  -7.229   5.221  1.00  1.13           H  
ATOM    968  N   GLY A  66      -0.727  -9.379   3.870  1.00  0.40           N  
ATOM    969  CA  GLY A  66       0.571  -9.985   4.015  1.00  0.48           C  
ATOM    970  C   GLY A  66       0.925 -10.906   2.853  1.00  0.48           C  
ATOM    971  O   GLY A  66       2.043 -11.440   2.791  1.00  0.61           O  
ATOM    972  H   GLY A  66      -1.525  -9.819   4.235  1.00  0.42           H  
ATOM    973  HA2 GLY A  66       1.316  -9.205   4.081  1.00  0.52           H  
ATOM    974  HA3 GLY A  66       0.586 -10.558   4.930  1.00  0.57           H  
ATOM    975  N   ARG A  67      -0.007 -11.088   1.927  1.00  0.43           N  
ATOM    976  CA  ARG A  67       0.196 -11.990   0.793  1.00  0.48           C  
ATOM    977  C   ARG A  67       0.552 -11.197  -0.482  1.00  0.36           C  
ATOM    978  O   ARG A  67       1.016 -11.762  -1.485  1.00  0.40           O  
ATOM    979  CB  ARG A  67      -1.061 -12.847   0.549  1.00  0.64           C  
ATOM    980  CG  ARG A  67      -0.872 -13.907  -0.525  1.00  1.16           C  
ATOM    981  CD  ARG A  67      -2.151 -14.645  -0.849  1.00  1.45           C  
ATOM    982  NE  ARG A  67      -1.921 -15.666  -1.875  1.00  2.16           N  
ATOM    983  CZ  ARG A  67      -2.830 -16.541  -2.311  1.00  3.05           C  
ATOM    984  NH1 ARG A  67      -4.121 -16.366  -2.041  1.00  3.43           N  
ATOM    985  NH2 ARG A  67      -2.457 -17.548  -3.081  1.00  3.98           N  
ATOM    986  H   ARG A  67      -0.854 -10.597   2.005  1.00  0.42           H  
ATOM    987  HA  ARG A  67       1.022 -12.641   1.040  1.00  0.60           H  
ATOM    988  HB2 ARG A  67      -1.332 -13.339   1.471  1.00  1.05           H  
ATOM    989  HB3 ARG A  67      -1.870 -12.197   0.246  1.00  1.07           H  
ATOM    990  HG2 ARG A  67      -0.512 -13.430  -1.424  1.00  1.86           H  
ATOM    991  HG3 ARG A  67      -0.133 -14.617  -0.179  1.00  1.80           H  
ATOM    992  HD2 ARG A  67      -2.521 -15.119   0.048  1.00  1.87           H  
ATOM    993  HD3 ARG A  67      -2.882 -13.940  -1.216  1.00  1.92           H  
ATOM    994  HE  ARG A  67      -0.985 -15.711  -2.199  1.00  2.42           H  
ATOM    995 HH11 ARG A  67      -4.471 -15.585  -1.514  1.00  3.20           H  
ATOM    996 HH12 ARG A  67      -4.817 -17.014  -2.380  1.00  4.27           H  
ATOM    997 HH21 ARG A  67      -1.502 -17.690  -3.371  1.00  4.18           H  
ATOM    998 HH22 ARG A  67      -3.103 -18.259  -3.389  1.00  4.72           H  
ATOM    999  N   VAL A  68       0.336  -9.910  -0.451  1.00  0.33           N  
ATOM   1000  CA  VAL A  68       0.636  -9.075  -1.602  1.00  0.34           C  
ATOM   1001  C   VAL A  68       2.147  -8.847  -1.701  1.00  0.35           C  
ATOM   1002  O   VAL A  68       2.793  -8.464  -0.733  1.00  0.44           O  
ATOM   1003  CB  VAL A  68      -0.158  -7.729  -1.573  1.00  0.38           C  
ATOM   1004  CG1 VAL A  68      -1.646  -7.996  -1.758  1.00  0.38           C  
ATOM   1005  CG2 VAL A  68       0.059  -6.980  -0.271  1.00  0.41           C  
ATOM   1006  H   VAL A  68      -0.009  -9.496   0.368  1.00  0.36           H  
ATOM   1007  HA  VAL A  68       0.339  -9.643  -2.473  1.00  0.36           H  
ATOM   1008  HB  VAL A  68       0.182  -7.114  -2.393  1.00  0.43           H  
ATOM   1009 HG11 VAL A  68      -1.808  -8.484  -2.708  1.00  1.11           H  
ATOM   1010 HG12 VAL A  68      -2.184  -7.060  -1.738  1.00  1.15           H  
ATOM   1011 HG13 VAL A  68      -2.002  -8.633  -0.961  1.00  0.98           H  
ATOM   1012 HG21 VAL A  68      -0.487  -6.048  -0.291  1.00  1.06           H  
ATOM   1013 HG22 VAL A  68       1.113  -6.784  -0.139  1.00  1.05           H  
ATOM   1014 HG23 VAL A  68      -0.299  -7.588   0.549  1.00  1.11           H  
ATOM   1015  N   ASP A  69       2.706  -9.189  -2.840  1.00  0.36           N  
ATOM   1016  CA  ASP A  69       4.159  -9.113  -3.040  1.00  0.40           C  
ATOM   1017  C   ASP A  69       4.569  -7.799  -3.623  1.00  0.32           C  
ATOM   1018  O   ASP A  69       5.646  -7.269  -3.318  1.00  0.32           O  
ATOM   1019  CB  ASP A  69       4.633 -10.252  -3.939  1.00  0.57           C  
ATOM   1020  CG  ASP A  69       6.122 -10.248  -4.199  1.00  1.13           C  
ATOM   1021  OD1 ASP A  69       6.900 -10.350  -3.243  1.00  1.27           O  
ATOM   1022  OD2 ASP A  69       6.528 -10.055  -5.363  1.00  1.91           O  
ATOM   1023  H   ASP A  69       2.140  -9.496  -3.588  1.00  0.39           H  
ATOM   1024  HA  ASP A  69       4.641  -9.203  -2.082  1.00  0.46           H  
ATOM   1025  HB2 ASP A  69       4.375 -11.198  -3.490  1.00  1.15           H  
ATOM   1026  HB3 ASP A  69       4.125 -10.170  -4.889  1.00  0.93           H  
ATOM   1027  N   THR A  70       3.723  -7.260  -4.436  1.00  0.32           N  
ATOM   1028  CA  THR A  70       4.011  -6.036  -5.092  1.00  0.31           C  
ATOM   1029  C   THR A  70       2.901  -5.029  -4.830  1.00  0.27           C  
ATOM   1030  O   THR A  70       1.738  -5.420  -4.562  1.00  0.29           O  
ATOM   1031  CB  THR A  70       4.176  -6.269  -6.613  1.00  0.41           C  
ATOM   1032  OG1 THR A  70       3.019  -6.951  -7.135  1.00  0.45           O  
ATOM   1033  CG2 THR A  70       5.427  -7.086  -6.903  1.00  0.47           C  
ATOM   1034  H   THR A  70       2.857  -7.685  -4.607  1.00  0.40           H  
ATOM   1035  HA  THR A  70       4.942  -5.651  -4.702  1.00  0.32           H  
ATOM   1036  HB  THR A  70       4.263  -5.305  -7.095  1.00  0.43           H  
ATOM   1037  HG1 THR A  70       3.219  -7.900  -7.131  1.00  0.80           H  
ATOM   1038 HG21 THR A  70       5.363  -8.022  -6.362  1.00  1.04           H  
ATOM   1039 HG22 THR A  70       6.305  -6.545  -6.580  1.00  1.10           H  
ATOM   1040 HG23 THR A  70       5.485  -7.288  -7.963  1.00  1.16           H  
ATOM   1041  N   PRO A  71       3.230  -3.717  -4.858  1.00  0.25           N  
ATOM   1042  CA  PRO A  71       2.261  -2.639  -4.697  1.00  0.24           C  
ATOM   1043  C   PRO A  71       1.165  -2.743  -5.712  1.00  0.21           C  
ATOM   1044  O   PRO A  71       0.081  -2.285  -5.478  1.00  0.25           O  
ATOM   1045  CB  PRO A  71       3.085  -1.376  -4.909  1.00  0.29           C  
ATOM   1046  CG  PRO A  71       4.457  -1.784  -4.547  1.00  0.32           C  
ATOM   1047  CD  PRO A  71       4.587  -3.193  -5.003  1.00  0.30           C  
ATOM   1048  HA  PRO A  71       1.806  -2.626  -3.720  1.00  0.26           H  
ATOM   1049  HB2 PRO A  71       3.019  -1.064  -5.941  1.00  0.30           H  
ATOM   1050  HB3 PRO A  71       2.722  -0.593  -4.260  1.00  0.31           H  
ATOM   1051  HG2 PRO A  71       5.174  -1.154  -5.053  1.00  0.36           H  
ATOM   1052  HG3 PRO A  71       4.587  -1.724  -3.476  1.00  0.34           H  
ATOM   1053  HD2 PRO A  71       4.903  -3.227  -6.036  1.00  0.32           H  
ATOM   1054  HD3 PRO A  71       5.279  -3.734  -4.376  1.00  0.33           H  
ATOM   1055  N   ARG A  72       1.481  -3.357  -6.840  1.00  0.22           N  
ATOM   1056  CA  ARG A  72       0.527  -3.664  -7.886  1.00  0.26           C  
ATOM   1057  C   ARG A  72      -0.687  -4.393  -7.291  1.00  0.25           C  
ATOM   1058  O   ARG A  72      -1.820  -3.920  -7.392  1.00  0.29           O  
ATOM   1059  CB  ARG A  72       1.205  -4.566  -8.903  1.00  0.40           C  
ATOM   1060  CG  ARG A  72       0.342  -4.969 -10.070  1.00  0.92           C  
ATOM   1061  CD  ARG A  72       1.009  -6.065 -10.870  1.00  0.95           C  
ATOM   1062  NE  ARG A  72       2.322  -5.674 -11.394  1.00  0.67           N  
ATOM   1063  CZ  ARG A  72       3.424  -6.443 -11.386  1.00  0.93           C  
ATOM   1064  NH1 ARG A  72       3.429  -7.625 -10.748  1.00  1.48           N  
ATOM   1065  NH2 ARG A  72       4.519  -6.012 -11.994  1.00  1.29           N  
ATOM   1066  H   ARG A  72       2.419  -3.621  -6.963  1.00  0.24           H  
ATOM   1067  HA  ARG A  72       0.208  -2.753  -8.370  1.00  0.33           H  
ATOM   1068  HB2 ARG A  72       2.072  -4.053  -9.291  1.00  0.97           H  
ATOM   1069  HB3 ARG A  72       1.532  -5.463  -8.398  1.00  1.02           H  
ATOM   1070  HG2 ARG A  72      -0.608  -5.329  -9.704  1.00  1.51           H  
ATOM   1071  HG3 ARG A  72       0.190  -4.110 -10.707  1.00  1.48           H  
ATOM   1072  HD2 ARG A  72       1.134  -6.935 -10.243  1.00  1.42           H  
ATOM   1073  HD3 ARG A  72       0.353  -6.280 -11.699  1.00  1.43           H  
ATOM   1074  HE  ARG A  72       2.372  -4.777 -11.813  1.00  0.97           H  
ATOM   1075 HH11 ARG A  72       2.630  -7.990 -10.266  1.00  1.81           H  
ATOM   1076 HH12 ARG A  72       4.261  -8.194 -10.697  1.00  1.84           H  
ATOM   1077 HH21 ARG A  72       4.539  -5.120 -12.456  1.00  1.63           H  
ATOM   1078 HH22 ARG A  72       5.377  -6.549 -12.042  1.00  1.57           H  
ATOM   1079  N   GLU A  73      -0.412  -5.524  -6.630  1.00  0.24           N  
ATOM   1080  CA  GLU A  73      -1.447  -6.361  -6.030  1.00  0.28           C  
ATOM   1081  C   GLU A  73      -2.161  -5.623  -4.921  1.00  0.26           C  
ATOM   1082  O   GLU A  73      -3.381  -5.706  -4.786  1.00  0.28           O  
ATOM   1083  CB  GLU A  73      -0.853  -7.631  -5.441  1.00  0.34           C  
ATOM   1084  CG  GLU A  73      -0.126  -8.526  -6.410  1.00  0.44           C  
ATOM   1085  CD  GLU A  73       0.300  -9.802  -5.741  1.00  1.22           C  
ATOM   1086  OE1 GLU A  73      -0.491 -10.763  -5.727  1.00  1.24           O  
ATOM   1087  OE2 GLU A  73       1.420  -9.860  -5.177  1.00  2.13           O  
ATOM   1088  H   GLU A  73       0.526  -5.799  -6.534  1.00  0.23           H  
ATOM   1089  HA  GLU A  73      -2.156  -6.635  -6.797  1.00  0.33           H  
ATOM   1090  HB2 GLU A  73      -0.151  -7.356  -4.667  1.00  0.34           H  
ATOM   1091  HB3 GLU A  73      -1.651  -8.202  -4.989  1.00  0.40           H  
ATOM   1092  HG2 GLU A  73      -0.782  -8.760  -7.236  1.00  0.86           H  
ATOM   1093  HG3 GLU A  73       0.753  -8.012  -6.773  1.00  0.96           H  
ATOM   1094  N   LEU A  74      -1.393  -4.905  -4.135  1.00  0.26           N  
ATOM   1095  CA  LEU A  74      -1.913  -4.184  -2.995  1.00  0.28           C  
ATOM   1096  C   LEU A  74      -2.824  -3.029  -3.451  1.00  0.26           C  
ATOM   1097  O   LEU A  74      -3.930  -2.871  -2.933  1.00  0.29           O  
ATOM   1098  CB  LEU A  74      -0.720  -3.739  -2.086  1.00  0.31           C  
ATOM   1099  CG  LEU A  74      -1.011  -3.005  -0.752  1.00  0.31           C  
ATOM   1100  CD1 LEU A  74      -1.318  -1.555  -0.975  1.00  0.81           C  
ATOM   1101  CD2 LEU A  74      -2.141  -3.687   0.019  1.00  0.90           C  
ATOM   1102  H   LEU A  74      -0.432  -4.874  -4.332  1.00  0.26           H  
ATOM   1103  HA  LEU A  74      -2.526  -4.881  -2.443  1.00  0.30           H  
ATOM   1104  HB2 LEU A  74      -0.153  -4.624  -1.839  1.00  0.37           H  
ATOM   1105  HB3 LEU A  74      -0.085  -3.100  -2.682  1.00  0.33           H  
ATOM   1106  HG  LEU A  74      -0.131  -3.019  -0.128  1.00  0.59           H  
ATOM   1107 HD11 LEU A  74      -0.476  -1.074  -1.448  1.00  1.43           H  
ATOM   1108 HD12 LEU A  74      -1.521  -1.075  -0.028  1.00  1.30           H  
ATOM   1109 HD13 LEU A  74      -2.185  -1.462  -1.613  1.00  1.41           H  
ATOM   1110 HD21 LEU A  74      -2.321  -3.152   0.940  1.00  1.56           H  
ATOM   1111 HD22 LEU A  74      -1.862  -4.707   0.240  1.00  1.46           H  
ATOM   1112 HD23 LEU A  74      -3.038  -3.680  -0.582  1.00  1.41           H  
ATOM   1113  N   LEU A  75      -2.367  -2.266  -4.433  1.00  0.23           N  
ATOM   1114  CA  LEU A  75      -3.134  -1.172  -5.020  1.00  0.23           C  
ATOM   1115  C   LEU A  75      -4.447  -1.719  -5.554  1.00  0.24           C  
ATOM   1116  O   LEU A  75      -5.521  -1.246  -5.192  1.00  0.30           O  
ATOM   1117  CB  LEU A  75      -2.331  -0.521  -6.160  1.00  0.23           C  
ATOM   1118  CG  LEU A  75      -2.944   0.720  -6.794  1.00  0.28           C  
ATOM   1119  CD1 LEU A  75      -3.029   1.837  -5.773  1.00  0.34           C  
ATOM   1120  CD2 LEU A  75      -2.135   1.155  -8.003  1.00  0.34           C  
ATOM   1121  H   LEU A  75      -1.468  -2.433  -4.799  1.00  0.22           H  
ATOM   1122  HA  LEU A  75      -3.335  -0.437  -4.254  1.00  0.26           H  
ATOM   1123  HB2 LEU A  75      -1.373  -0.237  -5.750  1.00  0.25           H  
ATOM   1124  HB3 LEU A  75      -2.155  -1.255  -6.935  1.00  0.25           H  
ATOM   1125  HG  LEU A  75      -3.949   0.490  -7.119  1.00  0.29           H  
ATOM   1126 HD11 LEU A  75      -3.464   2.713  -6.230  1.00  1.03           H  
ATOM   1127 HD12 LEU A  75      -2.038   2.072  -5.414  1.00  1.07           H  
ATOM   1128 HD13 LEU A  75      -3.646   1.519  -4.945  1.00  1.12           H  
ATOM   1129 HD21 LEU A  75      -1.124   1.375  -7.697  1.00  1.05           H  
ATOM   1130 HD22 LEU A  75      -2.580   2.039  -8.435  1.00  1.08           H  
ATOM   1131 HD23 LEU A  75      -2.125   0.361  -8.735  1.00  1.09           H  
ATOM   1132  N   ASP A  76      -4.324  -2.760  -6.366  1.00  0.22           N  
ATOM   1133  CA  ASP A  76      -5.449  -3.492  -6.970  1.00  0.25           C  
ATOM   1134  C   ASP A  76      -6.463  -3.936  -5.908  1.00  0.27           C  
ATOM   1135  O   ASP A  76      -7.680  -3.757  -6.077  1.00  0.30           O  
ATOM   1136  CB  ASP A  76      -4.883  -4.705  -7.730  1.00  0.33           C  
ATOM   1137  CG  ASP A  76      -5.916  -5.689  -8.214  1.00  0.46           C  
ATOM   1138  OD1 ASP A  76      -6.515  -5.478  -9.281  1.00  0.56           O  
ATOM   1139  OD2 ASP A  76      -6.099  -6.732  -7.555  1.00  0.57           O  
ATOM   1140  H   ASP A  76      -3.414  -3.060  -6.587  1.00  0.22           H  
ATOM   1141  HA  ASP A  76      -5.937  -2.840  -7.678  1.00  0.28           H  
ATOM   1142  HB2 ASP A  76      -4.340  -4.353  -8.593  1.00  0.34           H  
ATOM   1143  HB3 ASP A  76      -4.194  -5.225  -7.080  1.00  0.36           H  
ATOM   1144  N   LEU A  77      -5.945  -4.466  -4.807  1.00  0.30           N  
ATOM   1145  CA  LEU A  77      -6.744  -4.934  -3.680  1.00  0.36           C  
ATOM   1146  C   LEU A  77      -7.534  -3.788  -3.049  1.00  0.34           C  
ATOM   1147  O   LEU A  77      -8.754  -3.881  -2.874  1.00  0.38           O  
ATOM   1148  CB  LEU A  77      -5.828  -5.580  -2.626  1.00  0.47           C  
ATOM   1149  CG  LEU A  77      -6.494  -6.095  -1.346  1.00  0.98           C  
ATOM   1150  CD1 LEU A  77      -7.480  -7.213  -1.653  1.00  1.57           C  
ATOM   1151  CD2 LEU A  77      -5.440  -6.561  -0.358  1.00  1.96           C  
ATOM   1152  H   LEU A  77      -4.967  -4.545  -4.754  1.00  0.31           H  
ATOM   1153  HA  LEU A  77      -7.433  -5.685  -4.041  1.00  0.40           H  
ATOM   1154  HB2 LEU A  77      -5.324  -6.413  -3.093  1.00  0.45           H  
ATOM   1155  HB3 LEU A  77      -5.081  -4.851  -2.346  1.00  0.71           H  
ATOM   1156  HG  LEU A  77      -7.047  -5.286  -0.892  1.00  1.50           H  
ATOM   1157 HD11 LEU A  77      -6.961  -8.034  -2.125  1.00  2.19           H  
ATOM   1158 HD12 LEU A  77      -8.247  -6.845  -2.319  1.00  2.10           H  
ATOM   1159 HD13 LEU A  77      -7.933  -7.554  -0.734  1.00  1.91           H  
ATOM   1160 HD21 LEU A  77      -4.784  -5.738  -0.116  1.00  2.48           H  
ATOM   1161 HD22 LEU A  77      -4.861  -7.361  -0.800  1.00  2.46           H  
ATOM   1162 HD23 LEU A  77      -5.918  -6.917   0.543  1.00  2.46           H  
ATOM   1163  N   ILE A  78      -6.840  -2.706  -2.731  1.00  0.32           N  
ATOM   1164  CA  ILE A  78      -7.469  -1.555  -2.096  1.00  0.34           C  
ATOM   1165  C   ILE A  78      -8.453  -0.905  -3.051  1.00  0.31           C  
ATOM   1166  O   ILE A  78      -9.529  -0.509  -2.651  1.00  0.39           O  
ATOM   1167  CB  ILE A  78      -6.430  -0.516  -1.619  1.00  0.38           C  
ATOM   1168  CG1 ILE A  78      -5.420  -1.192  -0.700  1.00  0.46           C  
ATOM   1169  CG2 ILE A  78      -7.124   0.632  -0.882  1.00  0.43           C  
ATOM   1170  CD1 ILE A  78      -4.325  -0.283  -0.218  1.00  0.55           C  
ATOM   1171  H   ILE A  78      -5.875  -2.688  -2.927  1.00  0.32           H  
ATOM   1172  HA  ILE A  78      -8.019  -1.921  -1.241  1.00  0.38           H  
ATOM   1173  HB  ILE A  78      -5.910  -0.116  -2.478  1.00  0.40           H  
ATOM   1174 HG12 ILE A  78      -5.935  -1.572   0.170  1.00  0.49           H  
ATOM   1175 HG13 ILE A  78      -4.966  -2.018  -1.226  1.00  0.46           H  
ATOM   1176 HG21 ILE A  78      -7.828   1.111  -1.547  1.00  1.12           H  
ATOM   1177 HG22 ILE A  78      -6.384   1.352  -0.560  1.00  1.07           H  
ATOM   1178 HG23 ILE A  78      -7.646   0.242  -0.021  1.00  1.10           H  
ATOM   1179 HD11 ILE A  78      -3.610  -0.854   0.359  1.00  1.17           H  
ATOM   1180 HD12 ILE A  78      -4.739   0.501   0.396  1.00  1.19           H  
ATOM   1181 HD13 ILE A  78      -3.820   0.152  -1.068  1.00  1.08           H  
ATOM   1182  N   ASN A  79      -8.080  -0.829  -4.320  1.00  0.29           N  
ATOM   1183  CA  ASN A  79      -8.958  -0.284  -5.367  1.00  0.31           C  
ATOM   1184  C   ASN A  79     -10.256  -1.068  -5.420  1.00  0.32           C  
ATOM   1185  O   ASN A  79     -11.338  -0.489  -5.466  1.00  0.38           O  
ATOM   1186  CB  ASN A  79      -8.274  -0.317  -6.749  1.00  0.34           C  
ATOM   1187  CG  ASN A  79      -7.263   0.806  -7.015  1.00  0.52           C  
ATOM   1188  OD1 ASN A  79      -7.046   1.176  -8.162  1.00  1.14           O  
ATOM   1189  ND2 ASN A  79      -6.660   1.366  -5.988  1.00  0.52           N  
ATOM   1190  H   ASN A  79      -7.189  -1.171  -4.569  1.00  0.30           H  
ATOM   1191  HA  ASN A  79      -9.192   0.741  -5.110  1.00  0.36           H  
ATOM   1192  HB2 ASN A  79      -7.747  -1.255  -6.849  1.00  0.48           H  
ATOM   1193  HB3 ASN A  79      -9.040  -0.271  -7.510  1.00  0.50           H  
ATOM   1194 HD21 ASN A  79      -6.868   1.043  -5.088  1.00  0.86           H  
ATOM   1195 HD22 ASN A  79      -6.020   2.086  -6.183  1.00  0.65           H  
ATOM   1196  N   GLY A  80     -10.132  -2.385  -5.348  1.00  0.34           N  
ATOM   1197  CA  GLY A  80     -11.288  -3.251  -5.362  1.00  0.42           C  
ATOM   1198  C   GLY A  80     -12.167  -3.041  -4.152  1.00  0.45           C  
ATOM   1199  O   GLY A  80     -13.388  -2.951  -4.271  1.00  0.53           O  
ATOM   1200  H   GLY A  80      -9.235  -2.781  -5.292  1.00  0.34           H  
ATOM   1201  HA2 GLY A  80     -11.865  -3.053  -6.254  1.00  0.45           H  
ATOM   1202  HA3 GLY A  80     -10.955  -4.278  -5.378  1.00  0.48           H  
ATOM   1203  N   ALA A  81     -11.537  -2.909  -2.996  1.00  0.44           N  
ATOM   1204  CA  ALA A  81     -12.251  -2.702  -1.746  1.00  0.52           C  
ATOM   1205  C   ALA A  81     -12.909  -1.321  -1.720  1.00  0.51           C  
ATOM   1206  O   ALA A  81     -14.021  -1.166  -1.230  1.00  0.60           O  
ATOM   1207  CB  ALA A  81     -11.307  -2.873  -0.563  1.00  0.59           C  
ATOM   1208  H   ALA A  81     -10.556  -2.972  -2.987  1.00  0.41           H  
ATOM   1209  HA  ALA A  81     -13.023  -3.454  -1.682  1.00  0.60           H  
ATOM   1210  HB1 ALA A  81     -10.856  -3.854  -0.599  1.00  1.22           H  
ATOM   1211  HB2 ALA A  81     -11.862  -2.766   0.358  1.00  1.08           H  
ATOM   1212  HB3 ALA A  81     -10.536  -2.119  -0.610  1.00  1.17           H  
ATOM   1213  N   LEU A  82     -12.224  -0.328  -2.267  1.00  0.48           N  
ATOM   1214  CA  LEU A  82     -12.750   1.023  -2.372  1.00  0.56           C  
ATOM   1215  C   LEU A  82     -13.947   1.069  -3.303  1.00  0.59           C  
ATOM   1216  O   LEU A  82     -14.891   1.808  -3.070  1.00  0.75           O  
ATOM   1217  CB  LEU A  82     -11.660   1.996  -2.836  1.00  0.63           C  
ATOM   1218  CG  LEU A  82     -10.566   2.323  -1.814  1.00  0.72           C  
ATOM   1219  CD1 LEU A  82      -9.525   3.237  -2.430  1.00  1.42           C  
ATOM   1220  CD2 LEU A  82     -11.166   2.975  -0.577  1.00  1.10           C  
ATOM   1221  H   LEU A  82     -11.315  -0.495  -2.602  1.00  0.44           H  
ATOM   1222  HA  LEU A  82     -13.079   1.319  -1.385  1.00  0.65           H  
ATOM   1223  HB2 LEU A  82     -11.183   1.547  -3.695  1.00  0.91           H  
ATOM   1224  HB3 LEU A  82     -12.118   2.915  -3.160  1.00  0.81           H  
ATOM   1225  HG  LEU A  82     -10.076   1.409  -1.513  1.00  1.37           H  
ATOM   1226 HD11 LEU A  82      -9.997   4.156  -2.741  1.00  1.97           H  
ATOM   1227 HD12 LEU A  82      -9.081   2.750  -3.286  1.00  1.97           H  
ATOM   1228 HD13 LEU A  82      -8.757   3.453  -1.703  1.00  1.87           H  
ATOM   1229 HD21 LEU A  82     -11.870   2.295  -0.120  1.00  1.84           H  
ATOM   1230 HD22 LEU A  82     -11.677   3.884  -0.860  1.00  1.69           H  
ATOM   1231 HD23 LEU A  82     -10.380   3.203   0.128  1.00  1.33           H  
ATOM   1232  N   ALA A  83     -13.893   0.275  -4.358  1.00  0.57           N  
ATOM   1233  CA  ALA A  83     -15.002   0.156  -5.288  1.00  0.67           C  
ATOM   1234  C   ALA A  83     -16.222  -0.460  -4.596  1.00  0.72           C  
ATOM   1235  O   ALA A  83     -17.368  -0.097  -4.886  1.00  0.85           O  
ATOM   1236  CB  ALA A  83     -14.593  -0.656  -6.506  1.00  0.76           C  
ATOM   1237  H   ALA A  83     -13.072  -0.236  -4.532  1.00  0.56           H  
ATOM   1238  HA  ALA A  83     -15.261   1.153  -5.608  1.00  0.76           H  
ATOM   1239  HB1 ALA A  83     -13.732  -0.196  -6.970  1.00  1.26           H  
ATOM   1240  HB2 ALA A  83     -15.412  -0.678  -7.210  1.00  1.15           H  
ATOM   1241  HB3 ALA A  83     -14.347  -1.663  -6.206  1.00  1.23           H  
ATOM   1242  N   GLU A  84     -15.971  -1.380  -3.666  1.00  0.77           N  
ATOM   1243  CA  GLU A  84     -17.041  -2.018  -2.914  1.00  0.95           C  
ATOM   1244  C   GLU A  84     -17.591  -1.071  -1.866  1.00  1.08           C  
ATOM   1245  O   GLU A  84     -18.784  -1.102  -1.556  1.00  1.35           O  
ATOM   1246  CB  GLU A  84     -16.571  -3.291  -2.225  1.00  1.11           C  
ATOM   1247  CG  GLU A  84     -16.005  -4.338  -3.148  1.00  1.33           C  
ATOM   1248  CD  GLU A  84     -15.762  -5.629  -2.434  1.00  1.89           C  
ATOM   1249  OE1 GLU A  84     -14.817  -5.717  -1.638  1.00  2.44           O  
ATOM   1250  OE2 GLU A  84     -16.537  -6.591  -2.648  1.00  2.24           O  
ATOM   1251  H   GLU A  84     -15.039  -1.637  -3.495  1.00  0.77           H  
ATOM   1252  HA  GLU A  84     -17.831  -2.265  -3.607  1.00  1.04           H  
ATOM   1253  HB2 GLU A  84     -15.805  -3.032  -1.510  1.00  1.45           H  
ATOM   1254  HB3 GLU A  84     -17.407  -3.725  -1.695  1.00  1.52           H  
ATOM   1255  HG2 GLU A  84     -16.706  -4.512  -3.951  1.00  1.69           H  
ATOM   1256  HG3 GLU A  84     -15.069  -3.980  -3.552  1.00  1.77           H  
ATOM   1257  N   ALA A  85     -16.728  -0.232  -1.335  1.00  1.14           N  
ATOM   1258  CA  ALA A  85     -17.093   0.731  -0.321  1.00  1.38           C  
ATOM   1259  C   ALA A  85     -18.037   1.786  -0.885  1.00  1.73           C  
ATOM   1260  O   ALA A  85     -17.639   2.645  -1.681  1.00  2.12           O  
ATOM   1261  CB  ALA A  85     -15.851   1.376   0.281  1.00  1.46           C  
ATOM   1262  H   ALA A  85     -15.796  -0.265  -1.643  1.00  1.18           H  
ATOM   1263  HA  ALA A  85     -17.611   0.196   0.462  1.00  1.57           H  
ATOM   1264  HB1 ALA A  85     -15.333   1.935  -0.484  1.00  1.81           H  
ATOM   1265  HB2 ALA A  85     -15.200   0.607   0.669  1.00  1.97           H  
ATOM   1266  HB3 ALA A  85     -16.143   2.042   1.079  1.00  1.53           H  
ATOM   1267  N   ALA A  86     -19.279   1.683  -0.504  1.00  2.21           N  
ATOM   1268  CA  ALA A  86     -20.298   2.599  -0.914  1.00  2.74           C  
ATOM   1269  C   ALA A  86     -20.385   3.718   0.100  1.00  3.28           C  
ATOM   1270  O   ALA A  86     -20.962   3.503   1.193  1.00  3.60           O  
ATOM   1271  CB  ALA A  86     -21.633   1.879  -1.059  1.00  3.25           C  
ATOM   1272  OXT ALA A  86     -19.847   4.808  -0.169  1.00  3.84           O  
ATOM   1273  H   ALA A  86     -19.523   0.950   0.104  1.00  2.54           H  
ATOM   1274  HA  ALA A  86     -20.017   3.011  -1.872  1.00  2.86           H  
ATOM   1275  HB1 ALA A  86     -21.919   1.457  -0.107  1.00  3.59           H  
ATOM   1276  HB2 ALA A  86     -21.538   1.088  -1.786  1.00  3.71           H  
ATOM   1277  HB3 ALA A  86     -22.388   2.580  -1.383  1.00  3.41           H  
TER    1278      ALA A  86                                                      
ENDMDL                                                                          
MASTER      229    0    0    4    0    0    0    6  647    1    0    7          
END