HEADER    METAL BINDING PROTEIN                   08-SEP-09   2KNY              
TITLE     FUSION CONSTRUCT OF CR17 FROM LRP-1 AND APOE RESIDUES 130-149         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LRP-1, LINKER, APO-E;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FUSION OF LRP UNP RESIDUES 2770-2817 AND APO-E UNP RESIDUES
COMPND   5 147-167;                                                             
COMPND   6 SYNONYM: LRP, ALPHA-2-MACROGLOBULIN RECEPTOR, A2MR, APOLIPOPROTEIN E 
COMPND   7 RECEPTOR, APOER, LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN 1  
COMPND   8 85 KDA SUBUNIT, LRP-85, LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED     
COMPND   9 PROTEIN 1 515 KDA SUBUNIT, LRP-515, LOW-DENSITY LIPOPROTEIN RECEPTOR-
COMPND  10 RELATED PROTEIN 1 INTRACELLULAR DOMAIN, LRPICD;                      
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LRP1, A2MR, APR;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PMMHB                                      
KEYWDS    LRP, APOE, LIPOPROTEIN RECEPTOR, LIGAND BINDING MODULE, COMPLEMENT    
KEYWDS   2 REPEAT, CALCIUM, CELL MEMBRANE, COATED PIT, CYTOPLASM, DEVELOPMENTAL 
KEYWDS   3 PROTEIN, DISULFIDE BOND, EGF-LIKE DOMAIN, ENDOCYTOSIS, GLYCOPROTEIN, 
KEYWDS   4 MEMBRANE, METAL-BINDING, NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM,      
KEYWDS   5 RECEPTOR, TRANSMEMBRANE, PROTEIN BINDING, METAL BINDING PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.GUTTMAN,E.A.KOMIVES                                                 
REVDAT   3   26-FEB-20 2KNY    1       REMARK SEQADV                            
REVDAT   2   28-APR-10 2KNY    1       JRNL                                     
REVDAT   1   14-APR-10 2KNY    0                                                
JRNL        AUTH   M.GUTTMAN,J.H.PRIETO,T.M.HANDEL,P.J.DOMAILLE,E.A.KOMIVES     
JRNL        TITL   STRUCTURE OF THE MINIMAL INTERFACE BETWEEN APOE AND LRP.     
JRNL        REF    J.MOL.BIOL.                   V. 398   306 2010              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   20303980                                                     
JRNL        DOI    10.1016/J.JMB.2010.03.022                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AZARA 2.7, ARIA 2.2, CNS 1.2, TALOS                  
REMARK   3   AUTHORS     : BOUCHER (AZARA), LINGE, O'DONOGHUE AND NILGES        
REMARK   3                 (ARIA), BRUNGER, ADAMS, CLORE, GROS, NILGES AND      
REMARK   3                 READ (CNS), CORNILESCU, DELAGLIO AND BAX (TALOS)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KNY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-SEP-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101355.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.45; 7.45                         
REMARK 210  IONIC STRENGTH                 : 0.15; 0.05                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 20 MM [U-99% 2H] HEPES-1, 50 MM    
REMARK 210                                   SODIUM CHLORIDE-2, 3 MM SODIUM     
REMARK 210                                   AZIDE-3, 5 MM CALCIUM ION-4, 0.8   
REMARK 210                                   MM [U-99% 13C; U-99% 15N] ENTITY_  
REMARK 210                                   1-5, 90% H2O/10% D2O; 20 MM [U-    
REMARK 210                                   99% 2H] HEPES-6, 50 MM SODIUM      
REMARK 210                                   CHLORIDE-7, 3 MM SODIUM AZIDE-8,   
REMARK 210                                   5 MM CALCIUM ION-9, 0.8 MM [U-99%  
REMARK 210                                   13C; U-99% 15N] ENTITY_1-10,       
REMARK 210                                   100% D2O; 20 MM [U-99% 2H] HEPES-  
REMARK 210                                   11, 50 MM SODIUM CHLORIDE-12, 3    
REMARK 210                                   MM SODIUM AZIDE-13, 5 MM CALCIUM   
REMARK 210                                   ION-14, 0.8 MM [U-99% 15N]         
REMARK 210                                   ENTITY_1-15, 90% H2O/10% D2O; 20   
REMARK 210                                   MM [U-99% 2H] HEPES-16, 150 MM     
REMARK 210                                   SODIUM CHLORIDE-17, 3 MM SODIUM    
REMARK 210                                   AZIDE-18, 2 MM [U-99% 2H] EDTA-    
REMARK 210                                   19, 0.5 MM [U-99% 15N] ENTITY_2-   
REMARK 210                                   20, 90% H2O/10% D2O; 20 MM [U-99%  
REMARK 210                                   2H] HEPES-21, 150 MM SODIUM        
REMARK 210                                   CHLORIDE-22, 3 MM SODIUM AZIDE-    
REMARK 210                                   23, 2 MM [U-99% 2H] EDTA-24, 0.5   
REMARK 210                                   MM [U-99% 13C; U-99% 15N] ENTITY_  
REMARK 210                                   2-25, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HCCH-TOCSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D HCCH-   
REMARK 210                                   COSY                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.2, CNS 1.2, NMRPIPE,        
REMARK 210                                   SPARKY 3.113                       
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 328                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -81.00   -103.04                                   
REMARK 500  1 PRO A   9     -153.38    -56.62                                   
REMARK 500  1 SER A  10       89.42    -50.38                                   
REMARK 500  1 CYS A  14      108.22    -55.15                                   
REMARK 500  1 LEU A  26      -78.64    -39.46                                   
REMARK 500  1 CYS A  27       34.92    -92.31                                   
REMARK 500  1 ASP A  30      109.70   -168.76                                   
REMARK 500  1 LYS A  31       91.69    -54.96                                   
REMARK 500  1 TYR A  47      -35.87   -177.36                                   
REMARK 500  1 ASN A  48      107.67     67.89                                   
REMARK 500  1 SER A  49      -66.93     67.58                                   
REMARK 500  1 SER A  52      -88.72     51.37                                   
REMARK 500  1 SER A  54     -165.55   -176.35                                   
REMARK 500  1 LEU A 141      -67.64   -136.00                                   
REMARK 500  1 ARG A 145       89.32   -175.59                                   
REMARK 500  1 LYS A 146      -85.04   -142.43                                   
REMARK 500  1 ARG A 147       39.69    177.56                                   
REMARK 500  2 GLU A   3       86.62   -179.48                                   
REMARK 500  2 LYS A   5       55.70     74.00                                   
REMARK 500  2 THR A   6      -62.93     68.02                                   
REMARK 500  2 LEU A  26      -70.47    -42.70                                   
REMARK 500  2 CYS A  27       47.65   -104.92                                   
REMARK 500  2 TYR A  47     -174.83   -178.13                                   
REMARK 500  2 ASN A  48      133.60    115.88                                   
REMARK 500  2 SER A  49      -37.21    178.39                                   
REMARK 500  2 SER A  52      -80.16    -68.12                                   
REMARK 500  2 SER A  56      -70.86   -114.76                                   
REMARK 500  2 LEU A 133      -73.72    -63.32                                   
REMARK 500  2 LEU A 141      -44.29   -138.39                                   
REMARK 500  2 ARG A 147     -164.51    -57.65                                   
REMARK 500  2 LEU A 148      -50.08     84.02                                   
REMARK 500  3 SER A   2      146.25   -176.97                                   
REMARK 500  3 GLU A   3       79.08   -164.35                                   
REMARK 500  3 LYS A   5      -87.94     74.00                                   
REMARK 500  3 THR A   6      177.72    165.40                                   
REMARK 500  3 CYS A   7       31.83   -151.44                                   
REMARK 500  3 PRO A   9     -162.20    -63.18                                   
REMARK 500  3 SER A  10       90.85    -48.21                                   
REMARK 500  3 HIS A  18       30.46    -92.66                                   
REMARK 500  3 CYS A  27       44.22   -100.60                                   
REMARK 500  3 ASN A  48     -141.54    178.20                                   
REMARK 500  3 SER A  49      -72.82     67.81                                   
REMARK 500  3 SER A  54       72.74     55.45                                   
REMARK 500  3 SER A  56      -70.16    -82.71                                   
REMARK 500  3 LEU A 141      -60.34   -136.04                                   
REMARK 500  3 ARG A 142      -74.00    -31.00                                   
REMARK 500  3 ARG A 145      -77.38   -168.70                                   
REMARK 500  3 LYS A 146     -167.33     65.06                                   
REMARK 500  3 LEU A 148      -87.29    -96.04                                   
REMARK 500  4 SER A   2      -68.95    -98.69                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     334 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  81  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 TRP A  25   O                                                      
REMARK 620 2 ASP A  28   OD2  75.6                                              
REMARK 620 3 ASP A  30   O   121.7  98.4                                        
REMARK 620 4 ASP A  32   OD2 131.9  90.0 105.6                                  
REMARK 620 5 GLU A  39   OE1  64.5  98.4  59.1 163.3                            
REMARK 620 6 ASP A  38   OD1  52.3 127.1 101.0 129.9  54.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 81                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16483   RELATED DB: BMRB                                 
DBREF  2KNY A    3    50  UNP    Q07954   LRP1_HUMAN    2770   2817             
DBREF  2KNY A  129   149  UNP    P02649   APOE_HUMAN     147    167             
SEQADV 2KNY GLY A    1  UNP  Q07954              LINKER                         
SEQADV 2KNY SER A    2  UNP  Q07954              LINKER                         
SEQADV 2KNY LYS A    2A UNP  Q07954              LINKER                         
SEQADV 2KNY LEU A    2B UNP  Q07954              LINKER                         
SEQADV 2KNY GLY A   51  UNP  Q07954              LINKER                         
SEQADV 2KNY SER A   52  UNP  Q07954              LINKER                         
SEQADV 2KNY GLY A   53  UNP  Q07954              LINKER                         
SEQADV 2KNY SER A   54  UNP  Q07954              LINKER                         
SEQADV 2KNY GLY A   55  UNP  Q07954              LINKER                         
SEQADV 2KNY SER A   56  UNP  Q07954              LINKER                         
SEQADV 2KNY GLY A   57  UNP  Q07954              LINKER                         
SEQRES   1 A   80  GLY SER LYS LEU GLU GLY LYS THR CYS GLY PRO SER SER          
SEQRES   2 A   80  PHE SER CYS PRO GLY THR HIS VAL CYS VAL PRO GLU ARG          
SEQRES   3 A   80  TRP LEU CYS ASP GLY ASP LYS ASP CYS ALA ASP GLY ALA          
SEQRES   4 A   80  ASP GLU SER ILE ALA ALA GLY CYS LEU TYR ASN SER THR          
SEQRES   5 A   80  GLY SER GLY SER GLY SER GLY SER THR GLU GLU LEU ARG          
SEQRES   6 A   80  VAL ARG LEU ALA SER HIS LEU ARG LYS LEU ARG LYS ARG          
SEQRES   7 A   80  LEU LEU                                                      
HET     CA  A  81       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1   1 GLU A   23  CYS A   27  1                                   5    
HELIX    2   2 SER A   40  GLY A   44  5                                   5    
HELIX    3   3 GLY A   57  LEU A  137  1                                  10    
SHEET    1   A 2 SER A  11  SER A  13  0                                        
SHEET    2   A 2 CYS A  20  PRO A  22 -1  O  VAL A  21   N  PHE A  12           
SSBOND   1 CYS A    7    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   33                          1555   1555  2.03  
SSBOND   3 CYS A   27    CYS A   45                          1555   1555  2.03  
LINK         O   TRP A  25                CA    CA A  81     1555   1555  2.65  
LINK         OD2 ASP A  28                CA    CA A  81     1555   1555  2.77  
LINK         O   ASP A  30                CA    CA A  81     1555   1555  2.64  
LINK         OD2 ASP A  32                CA    CA A  81     1555   1555  2.75  
LINK         OE1 GLU A  39                CA    CA A  81     1555   1555  2.99  
LINK         OD1 ASP A  38                CA    CA A  81     1555   1555  2.72  
SITE     1 AC1  6 TRP A  25  ASP A  28  ASP A  30  ASP A  32                    
SITE     2 AC1  6 ASP A  38  GLU A  39                                          
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   GLY A   1       7.206   9.448   1.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.091  10.275   2.499  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.007  10.222   4.012  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.556  11.081   4.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.829   8.697   1.345  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.737   9.008   2.737  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.855  10.041   1.403  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.238  11.301   2.194  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.160   9.918   2.085  1.00  0.00           H  
ATOM     10  N   SER A   2       5.317   9.210   4.529  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.162   9.049   5.970  1.00  0.00           C  
ATOM     12  C   SER A   2       6.086   7.954   6.498  1.00  0.00           C  
ATOM     13  O   SER A   2       7.160   8.239   7.029  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.708   8.719   6.313  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.860   9.826   6.058  1.00  0.00           O  
ATOM     16  H   SER A   2       4.903   8.557   3.928  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.429   9.984   6.438  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.380   7.885   5.712  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.637   8.460   7.359  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.174  10.589   6.549  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.664   6.702   6.350  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.457   5.569   6.812  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.162   4.885   5.645  1.00  0.00           C  
ATOM     24  O   LYS A   2A      7.527   3.713   5.731  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      5.567   4.564   7.544  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      5.165   5.009   8.940  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      4.007   5.995   8.900  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.408   7.351   9.457  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      5.168   7.226  10.731  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.800   6.536   5.919  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.201   5.944   7.498  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      4.668   4.411   6.967  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      6.095   3.625   7.626  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      4.867   4.143   9.512  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.013   5.481   9.415  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      3.686   6.119   7.877  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      3.192   5.601   9.489  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      5.024   7.856   8.728  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      3.514   7.931   9.636  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      4.963   8.036  11.350  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      6.189   7.203  10.537  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      4.900   6.350  11.223  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.350   5.623   4.556  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      8.012   5.084   3.375  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.524   5.259   3.477  1.00  0.00           C  
ATOM     46  O   LEU A   2B     10.028   6.382   3.497  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      7.485   5.769   2.112  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      6.205   5.162   1.536  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.129   5.070   2.607  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      5.710   5.978   0.352  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.039   6.552   4.545  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.785   4.029   3.323  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      7.296   6.807   2.344  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      8.253   5.721   1.354  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      6.415   4.161   1.187  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.541   4.608   3.492  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.307   4.474   2.240  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      4.776   6.062   2.850  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.883   7.028   0.540  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.653   5.807   0.212  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      6.244   5.679  -0.539  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.242   4.143   3.545  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.697   4.177   3.648  1.00  0.00           C  
ATOM     64  C   GLU A   3      12.347   3.891   2.299  1.00  0.00           C  
ATOM     65  O   GLU A   3      13.380   3.225   2.224  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.196   3.171   4.691  1.00  0.00           C  
ATOM     67  CG  GLU A   3      11.353   1.910   4.786  1.00  0.00           C  
ATOM     68  CD  GLU A   3      11.287   1.151   3.475  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      12.356   0.769   2.955  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      10.165   0.939   2.968  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.782   3.278   3.525  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.978   5.170   3.962  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.206   2.883   4.440  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.199   3.649   5.660  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.781   1.263   5.537  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      10.351   2.185   5.078  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.737   4.402   1.235  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.272   4.193  -0.096  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.700   2.963  -0.768  1.00  0.00           C  
ATOM     80  O   GLY A   4      12.392   1.958  -0.928  1.00  0.00           O  
ATOM     81  H   GLY A   4      10.918   4.927   1.356  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.046   5.057  -0.702  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.345   4.085  -0.027  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.435   3.042  -1.164  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.774   1.925  -1.826  1.00  0.00           C  
ATOM     86  C   LYS A   5       9.913   2.035  -3.340  1.00  0.00           C  
ATOM     87  O   LYS A   5      10.686   2.850  -3.845  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.295   1.872  -1.433  1.00  0.00           C  
ATOM     89  CG  LYS A   5       7.918   0.620  -0.658  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.201  -0.640  -1.461  1.00  0.00           C  
ATOM     91  CE  LYS A   5       7.849  -1.893  -0.677  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.514  -3.103  -1.237  1.00  0.00           N  
ATOM     93  H   LYS A   5       9.936   3.872  -1.012  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.257   1.016  -1.498  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.066   2.730  -0.819  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       7.691   1.909  -2.328  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.491   0.588   0.256  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       6.865   0.658  -0.423  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.613  -0.618  -2.366  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       9.251  -0.667  -1.713  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.164  -1.762   0.347  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       6.779  -2.034  -0.709  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.771  -3.757  -0.469  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.377  -2.832  -1.750  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       7.872  -3.591  -1.894  1.00  0.00           H  
ATOM    106  N   THR A   6       9.160   1.211  -4.061  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.202   1.218  -5.517  1.00  0.00           C  
ATOM    108  C   THR A   6       7.819   1.491  -6.099  1.00  0.00           C  
ATOM    109  O   THR A   6       6.833   1.577  -5.367  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.733  -0.119  -6.037  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.514  -0.241  -7.431  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.096  -1.316  -5.365  1.00  0.00           C  
ATOM    113  H   THR A   6       8.564   0.584  -3.602  1.00  0.00           H  
ATOM    114  HA  THR A   6       9.871   2.006  -5.826  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.797  -0.166  -5.856  1.00  0.00           H  
ATOM    116  HG1 THR A   6      10.263   0.127  -7.906  1.00  0.00           H  
ATOM    117 HG21 THR A   6       9.380  -1.337  -4.323  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.432  -2.221  -5.849  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.022  -1.242  -5.443  1.00  0.00           H  
ATOM    120  N   CYS A   7       7.755   1.630  -7.419  1.00  0.00           N  
ATOM    121  CA  CYS A   7       6.490   1.897  -8.096  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.294   0.964  -9.292  1.00  0.00           C  
ATOM    123  O   CYS A   7       5.364   1.143 -10.080  1.00  0.00           O  
ATOM    124  CB  CYS A   7       6.419   3.360  -8.563  1.00  0.00           C  
ATOM    125  SG  CYS A   7       7.838   4.395  -8.066  1.00  0.00           S  
ATOM    126  H   CYS A   7       8.575   1.553  -7.949  1.00  0.00           H  
ATOM    127  HA  CYS A   7       5.696   1.720  -7.385  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       6.364   3.383  -9.641  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       5.526   3.813  -8.156  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.170  -0.029  -9.428  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.064  -0.964 -10.534  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.811  -1.816 -10.456  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.763  -1.425 -10.968  1.00  0.00           O  
ATOM    134  H   GLY A   8       7.893  -0.128  -8.774  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       7.051  -0.408 -11.459  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.928  -1.611 -10.527  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.890  -2.999  -9.820  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.743  -3.906  -9.683  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.552  -3.233  -9.005  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.397  -2.014  -9.072  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.285  -5.043  -8.810  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.761  -4.995  -8.989  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.103  -3.547  -9.186  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.435  -4.299 -10.641  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.007  -4.872  -7.781  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.878  -5.984  -9.146  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.251  -5.380  -8.108  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.045  -5.568  -9.859  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.292  -3.072  -8.236  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.957  -3.447  -9.838  1.00  0.00           H  
ATOM    151  N   SER A  10       2.712  -4.033  -8.351  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.534  -3.515  -7.659  1.00  0.00           C  
ATOM    153  C   SER A  10       1.902  -2.351  -6.741  1.00  0.00           C  
ATOM    154  O   SER A  10       2.215  -2.547  -5.567  1.00  0.00           O  
ATOM    155  CB  SER A  10       0.869  -4.629  -6.848  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.621  -4.935  -5.687  1.00  0.00           O  
ATOM    157  H   SER A  10       2.888  -4.997  -8.333  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.839  -3.162  -8.406  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -0.119  -4.313  -6.549  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.793  -5.518  -7.457  1.00  0.00           H  
ATOM    161  HG  SER A  10       2.464  -5.316  -5.942  1.00  0.00           H  
ATOM    162  N   SER A  11       1.866  -1.139  -7.286  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.198   0.053  -6.517  1.00  0.00           C  
ATOM    164  C   SER A  11       1.250   1.203  -6.839  1.00  0.00           C  
ATOM    165  O   SER A  11       0.398   1.096  -7.722  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.644   0.477  -6.791  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.402   0.514  -5.594  1.00  0.00           O  
ATOM    168  H   SER A  11       1.613  -1.046  -8.227  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.099  -0.194  -5.472  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.102  -0.228  -7.470  1.00  0.00           H  
ATOM    171  HB3 SER A  11       3.651   1.461  -7.237  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.574  -0.382  -5.296  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.408   2.300  -6.109  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.576   3.482  -6.297  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.379   4.749  -6.011  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.967   4.890  -4.942  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.648   3.411  -5.378  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.427   4.694  -5.292  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -2.030   5.232  -6.418  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.554   5.361  -4.084  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.747   6.411  -6.340  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.268   6.541  -4.000  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.866   7.067  -5.129  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.105   2.316  -5.420  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.246   3.499  -7.325  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.315   2.644  -5.740  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.321   3.154  -4.381  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.938   4.720  -7.364  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.087   4.951  -3.200  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -3.213   6.820  -7.224  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.360   7.051  -3.053  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.426   7.988  -5.065  1.00  0.00           H  
ATOM    193  N   SER A  13       1.401   5.668  -6.969  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.134   6.917  -6.802  1.00  0.00           C  
ATOM    195  C   SER A  13       1.433   7.822  -5.794  1.00  0.00           C  
ATOM    196  O   SER A  13       0.328   8.302  -6.044  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.272   7.637  -8.143  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.248   8.662  -8.075  1.00  0.00           O  
ATOM    199  H   SER A  13       0.913   5.505  -7.803  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.118   6.677  -6.430  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.567   6.927  -8.901  1.00  0.00           H  
ATOM    202  HB3 SER A  13       1.324   8.077  -8.411  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.030   8.331  -7.626  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.078   8.049  -4.652  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.508   8.893  -3.608  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.151  10.273  -4.161  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.031  11.079  -4.459  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.483   9.029  -2.433  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.128   7.928  -1.020  1.00  0.00           S  
ATOM    210  H   CYS A  14       2.955   7.638  -4.508  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.606   8.416  -3.262  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.480   8.801  -2.778  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.459  10.044  -2.070  1.00  0.00           H  
ATOM    214  N   PRO A  15      -0.154  10.556  -4.310  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.636  11.839  -4.836  1.00  0.00           C  
ATOM    216  C   PRO A  15      -0.046  13.035  -4.097  1.00  0.00           C  
ATOM    217  O   PRO A  15      -0.070  13.092  -2.868  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.147  11.765  -4.616  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.453  10.309  -4.618  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.265   9.646  -3.981  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.429  11.935  -5.891  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.399  12.223  -3.671  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.657  12.275  -5.417  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.346  10.120  -4.042  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.577   9.960  -5.632  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.398   9.577  -2.913  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.100   8.668  -4.406  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.483  13.989  -4.857  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.072  15.173  -4.260  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.564  15.028  -4.028  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.281  16.023  -3.927  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.472  13.888  -5.832  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.901  16.015  -4.915  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.589  15.363  -3.314  1.00  0.00           H  
ATOM    235  N   THR A  17       3.031  13.787  -3.940  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.445  13.517  -3.714  1.00  0.00           C  
ATOM    237  C   THR A  17       4.995  12.556  -4.762  1.00  0.00           C  
ATOM    238  O   THR A  17       4.339  11.584  -5.135  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.649  12.932  -2.316  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.766  11.846  -2.092  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.423  13.937  -1.210  1.00  0.00           C  
ATOM    242  H   THR A  17       2.411  13.035  -4.025  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.979  14.452  -3.783  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.663  12.568  -2.232  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.578  11.405  -2.924  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.396  13.884  -0.880  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.632  14.931  -1.579  1.00  0.00           H  
ATOM    248 HG23 THR A  17       5.080  13.715  -0.382  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.208  12.831  -5.228  1.00  0.00           N  
ATOM    250  CA  HIS A  18       6.856  11.988  -6.228  1.00  0.00           C  
ATOM    251  C   HIS A  18       6.963  10.546  -5.739  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.104   9.617  -6.535  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.249  12.531  -6.549  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.078  12.795  -5.330  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       9.997  11.907  -4.818  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.110  13.879  -4.513  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.545  12.464  -3.729  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.041  13.661  -3.502  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.682  13.617  -4.887  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.254  12.010  -7.123  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       8.776  11.813  -7.160  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.150  13.458  -7.093  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.212  11.024  -5.185  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.509  14.769  -4.618  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.299  11.993  -3.117  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.899  10.369  -4.423  1.00  0.00           N  
ATOM    267  CA  VAL A  19       6.991   9.049  -3.817  1.00  0.00           C  
ATOM    268  C   VAL A  19       5.902   8.117  -4.343  1.00  0.00           C  
ATOM    269  O   VAL A  19       4.840   8.565  -4.775  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.881   9.145  -2.284  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.569   9.803  -1.880  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.017   7.770  -1.648  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.789  11.149  -3.842  1.00  0.00           H  
ATOM    274  HA  VAL A  19       7.957   8.635  -4.063  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.689   9.765  -1.927  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.776  10.695  -1.305  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       4.988   9.117  -1.282  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.011  10.069  -2.766  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.259   7.880  -0.601  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.804   7.220  -2.144  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       6.085   7.235  -1.749  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.175   6.816  -4.296  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.222   5.814  -4.761  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.015   4.733  -3.705  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.940   3.993  -3.368  1.00  0.00           O  
ATOM    286  CB  CYS A  20       5.700   5.185  -6.071  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.479   4.795  -6.109  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.039   6.522  -3.937  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.281   6.310  -4.935  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.160   4.266  -6.238  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.497   5.868  -6.883  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.796   4.656  -3.182  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.459   3.674  -2.158  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.872   2.402  -2.774  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.973   2.468  -3.612  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.452   4.250  -1.145  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.164   4.660  -1.842  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       2.172   3.246  -0.042  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.106   5.279  -3.491  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.365   3.423  -1.628  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.886   5.129  -0.695  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.397   3.928  -1.642  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       1.333   4.721  -2.904  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.847   5.622  -1.473  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.667   2.390  -0.463  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.544   3.702   0.710  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       3.103   2.932   0.407  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.373   1.223  -2.361  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.895  -0.068  -2.873  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.399  -0.268  -2.666  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.799   0.324  -1.768  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.674  -1.096  -2.052  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.880  -0.369  -1.576  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.446   1.052  -1.366  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.131  -0.189  -3.918  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.066  -1.438  -1.227  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.940  -1.931  -2.681  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.224  -0.795  -0.648  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.655  -0.418  -2.323  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.069   1.189  -0.364  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.264   1.730  -1.561  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.805  -1.118  -3.497  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.619  -1.410  -3.403  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.944  -2.103  -2.084  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.032  -1.940  -1.537  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -1.062  -2.284  -4.578  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.392  -1.863  -5.177  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.806  -2.733  -6.348  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -3.296  -3.857  -6.108  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -2.642  -2.291  -7.504  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.340  -1.565  -4.186  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.152  -0.472  -3.444  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.310  -2.235  -5.352  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.151  -3.306  -4.239  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.152  -1.926  -4.414  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.310  -0.840  -5.518  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.007  -2.873  -1.572  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.187  -3.578  -0.311  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.333  -2.588   0.834  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.043  -2.840   1.808  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.995  -4.506  -0.031  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.592  -5.899   0.402  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.381  -5.875   1.571  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.308  -5.864   2.860  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.273  -6.188   4.014  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.547  -6.556   4.043  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.424  -6.148   5.141  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.859  -2.965  -2.048  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.090  -4.164  -0.390  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.591  -4.591  -0.927  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.601  -4.078   0.753  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       0.130  -6.402  -0.430  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.480  -6.430   0.698  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.992  -4.991   1.496  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -1.009  -6.751   1.517  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.252  -5.601   2.867  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -2.078  -6.592   3.197  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.977  -6.797   4.913  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.385  -5.875   5.124  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.012  -6.390   6.007  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.355  -1.465   0.708  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.324  -0.432   1.726  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.982   0.355   1.658  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.444   0.888   2.664  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.530   0.496   1.546  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.850  -0.214   1.672  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.078  -1.554   1.525  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.124   0.376   1.966  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.411  -1.831   1.709  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.073  -0.665   1.981  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.556   1.682   2.218  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.424  -0.441   2.236  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.898   1.901   2.472  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.817   0.845   2.479  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.906  -1.329  -0.093  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.392  -0.913   2.690  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.485   0.934   0.563  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.496   1.282   2.287  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.314  -2.281   1.299  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.820  -2.720   1.654  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.863   2.511   2.215  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.146  -1.245   2.244  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.250   2.901   2.670  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.855   1.064   2.683  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.579   0.411   0.467  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.838   1.128   0.260  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.800   0.941   1.429  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.941   1.822   2.274  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.494   0.671  -1.042  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.377   1.648  -2.216  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -2.023   2.342  -2.215  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.593   0.919  -3.530  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.165  -0.046  -0.296  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.610   2.171   0.173  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.042  -0.258  -1.334  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.542   0.496  -0.853  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -4.140   2.404  -2.124  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -2.049   3.182  -1.535  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.799   2.692  -3.211  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.261   1.645  -1.898  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.186   1.508  -4.338  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.651   0.771  -3.689  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -3.095  -0.040  -3.495  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.463  -0.205   1.468  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.420  -0.495   2.527  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.770  -1.231   3.695  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.404  -2.069   4.336  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.579  -1.319   1.975  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.313  -0.637   0.454  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.311  -0.867   0.764  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.806   0.447   2.887  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.228  -2.315   1.751  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.356  -1.375   2.721  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.515  -0.904   3.983  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.811  -1.532   5.092  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.346  -1.001   6.419  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.257  -1.667   7.450  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.304  -1.281   4.984  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.933   0.168   5.230  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.832   1.032   5.159  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.258   0.441   5.490  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.060  -0.220   3.452  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -2.997  -2.595   5.042  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.793  -1.891   5.713  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.971  -1.556   3.994  1.00  0.00           H  
ATOM    426  N   GLY A  29      -3.911   0.205   6.377  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.464   0.811   7.570  1.00  0.00           C  
ATOM    428  C   GLY A  29      -3.563   1.878   8.160  1.00  0.00           C  
ATOM    429  O   GLY A  29      -3.419   1.969   9.379  1.00  0.00           O  
ATOM    430  H   GLY A  29      -3.957   0.684   5.524  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -5.415   1.257   7.321  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.624   0.043   8.307  1.00  0.00           H  
ATOM    433  N   ASP A  30      -2.955   2.687   7.299  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -2.065   3.751   7.756  1.00  0.00           C  
ATOM    435  C   ASP A  30      -1.714   4.703   6.618  1.00  0.00           C  
ATOM    436  O   ASP A  30      -0.982   4.343   5.702  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -0.786   3.155   8.347  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -0.893   2.924   9.842  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -0.815   3.912  10.602  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.054   1.755  10.252  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.109   2.566   6.336  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -2.581   4.305   8.526  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.584   2.208   7.870  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       0.037   3.829   8.163  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.240   5.921   6.684  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -1.981   6.922   5.654  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.487   7.140   5.452  1.00  0.00           C  
ATOM    448  O   LYS A  31       0.129   7.971   6.119  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.660   8.240   6.017  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.172   8.127   6.101  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -4.817   9.466   6.410  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.134   9.636   5.669  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.305   9.462   6.571  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.817   6.153   7.441  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.400   6.561   4.730  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.288   8.574   6.972  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.417   8.978   5.269  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.548   7.767   5.155  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.427   7.425   6.882  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.003   9.528   7.471  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.143  10.255   6.113  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.165  10.627   5.240  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.186   8.901   4.879  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.045   8.868   7.385  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.087   9.006   6.059  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.628  10.387   6.921  1.00  0.00           H  
ATOM    467  N   ASP A  32       0.086   6.387   4.518  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.506   6.496   4.214  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.776   7.729   3.361  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.830   8.355   3.470  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.997   5.245   3.486  1.00  0.00           C  
ATOM    472  CG  ASP A  32       2.631   4.240   4.429  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       2.991   4.632   5.559  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.765   3.062   4.040  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.462   5.748   4.019  1.00  0.00           H  
ATOM    476  HA  ASP A  32       2.040   6.592   5.146  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       1.164   4.772   2.992  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.731   5.531   2.748  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.811   8.076   2.515  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.940   9.237   1.647  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.841  10.520   2.459  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.751  10.487   3.686  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.151   9.225   0.572  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.111   8.029  -0.782  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.009   7.540   2.477  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.908   9.197   1.174  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.094   8.982   1.038  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.221  10.209   0.133  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.854  11.650   1.765  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.761  12.945   2.417  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.659  13.211   2.903  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.865  13.894   3.906  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.209  14.038   1.463  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.926  11.611   0.789  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.430  12.943   3.265  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.675  14.836   2.022  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.353  14.423   0.930  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.919  13.630   0.758  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.638  12.670   2.182  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.041  12.854   2.539  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.774  11.517   2.631  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.966  11.436   2.337  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.732  13.756   1.515  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.527  15.229   1.810  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.449  15.586   2.330  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -4.445  16.025   1.520  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.411  12.138   1.391  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.075  13.335   3.505  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.334  13.546   0.533  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.792  13.549   1.520  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.060  10.472   3.041  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.675   9.161   3.162  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.233   8.652   1.851  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.093   7.771   1.836  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.113  10.591   3.265  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -2.938   8.458   3.518  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.477   9.221   3.881  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.740   9.197   0.746  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.192   8.783  -0.575  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.024   7.280  -0.755  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.845   6.623  -1.394  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.424   9.534  -1.648  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.051   9.889   0.819  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.237   9.036  -0.667  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.989  10.402  -1.955  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.267   8.886  -2.498  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.469   9.848  -1.253  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.955   6.743  -0.176  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.672   5.316  -0.258  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.828   4.512   0.337  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.243   3.499  -0.223  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.350   5.010   0.459  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.153   3.543   0.776  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.665   3.092   1.819  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -0.489   2.844  -0.015  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.343   7.322   0.326  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.573   5.060  -1.303  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -0.531   5.333  -0.161  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.325   5.557   1.381  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.362   4.983   1.461  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.490   4.309   2.105  1.00  0.00           C  
ATOM    542  C   GLU A  39      -6.810   4.810   1.530  1.00  0.00           C  
ATOM    543  O   GLU A  39      -7.846   4.161   1.675  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -5.482   4.503   3.632  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.207   5.109   4.198  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -2.957   4.327   3.844  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -2.916   3.106   4.108  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -2.009   4.941   3.314  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.006   5.808   1.853  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.410   3.257   1.886  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.303   5.150   3.901  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -5.633   3.543   4.102  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.102   6.110   3.815  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.294   5.148   5.274  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.768   5.965   0.873  1.00  0.00           N  
ATOM    556  CA  SER A  40      -7.961   6.542   0.274  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.371   5.766  -0.968  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.688   4.829  -1.381  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.725   8.010  -0.084  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.295   8.751   1.046  1.00  0.00           O  
ATOM    561  H   SER A  40      -5.914   6.436   0.786  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.756   6.481   0.996  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.968   8.073  -0.849  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.644   8.441  -0.453  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.674   8.226   1.556  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.486   6.166  -1.562  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.984   5.513  -2.760  1.00  0.00           C  
ATOM    568  C   ILE A  41      -9.179   5.944  -3.980  1.00  0.00           C  
ATOM    569  O   ILE A  41      -9.102   5.222  -4.974  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.474   5.820  -2.981  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -12.023   4.988  -4.136  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.683   7.303  -3.238  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.308   3.551  -3.760  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.983   6.923  -1.189  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.874   4.446  -2.629  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -12.002   5.560  -2.079  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.944   5.428  -4.482  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.305   4.985  -4.941  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -12.740   7.506  -3.322  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.186   7.582  -4.156  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -11.270   7.871  -2.417  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.368   3.426  -3.592  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.769   3.304  -2.858  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.991   2.899  -4.560  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.564   7.122  -3.889  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.746   7.645  -4.976  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.713   6.612  -5.412  1.00  0.00           C  
ATOM    588  O   ALA A  42      -6.297   6.579  -6.570  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -7.058   8.927  -4.538  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.653   7.645  -3.066  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.396   7.873  -5.808  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.653   9.776  -4.839  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.083   8.988  -4.998  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.949   8.926  -3.462  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.314   5.764  -4.469  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.339   4.717  -4.734  1.00  0.00           C  
ATOM    597  C   ALA A  43      -6.029   3.442  -5.203  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.429   2.612  -5.886  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.522   4.440  -3.484  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.692   5.843  -3.568  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.670   5.063  -5.508  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.671   3.824  -3.737  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -5.138   3.926  -2.761  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.180   5.373  -3.065  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.295   3.296  -4.828  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.053   2.124  -5.210  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.371   1.233  -4.028  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.397   0.010  -4.154  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.717   3.990  -4.282  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.980   2.443  -5.666  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.484   1.558  -5.932  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.618   1.848  -2.874  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.944   1.095  -1.668  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.396   0.612  -1.704  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.821  -0.175  -0.858  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.686   1.948  -0.420  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.338   0.994   1.097  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.586   2.827  -2.835  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.299   0.232  -1.644  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.836   2.589  -0.602  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.554   2.563  -0.228  1.00  0.00           H  
ATOM    622  N   LEU A  46     -11.141   1.069  -2.710  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.535   0.672  -2.894  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.438   1.126  -1.750  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.543   0.606  -1.594  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.637  -0.847  -3.045  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.718  -1.483  -4.098  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.309  -0.470  -5.160  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.491  -2.095  -3.435  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.736   1.677  -3.361  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.884   1.129  -3.807  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.413  -1.294  -2.088  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.658  -1.090  -3.302  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.255  -2.276  -4.593  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.523   0.161  -4.773  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -12.161   0.137  -5.426  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.952  -0.992  -6.036  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.402  -1.723  -2.425  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.607  -1.830  -3.995  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.594  -3.170  -3.414  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.989   2.089  -0.951  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.810   2.571   0.158  1.00  0.00           C  
ATOM    643  C   TYR A  47     -13.149   3.717   0.915  1.00  0.00           C  
ATOM    644  O   TYR A  47     -13.831   4.631   1.378  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -14.118   1.423   1.119  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.891   0.673   1.586  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.991   1.254   2.471  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.633  -0.618   1.142  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.870   0.571   2.900  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.513  -1.307   1.567  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.637  -0.709   2.445  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.523  -1.394   2.872  1.00  0.00           O  
ATOM    653  H   TYR A  47     -12.105   2.480  -1.110  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.738   2.929  -0.259  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.619   1.814   1.990  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.766   0.721   0.623  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.177   2.257   2.825  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -13.321  -1.085   0.451  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.180   1.042   3.586  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -11.329  -2.309   1.211  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.180  -1.929   2.153  1.00  0.00           H  
ATOM    662  N   ASN A  48     -11.829   3.665   1.045  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.092   4.706   1.754  1.00  0.00           C  
ATOM    664  C   ASN A  48     -11.406   4.692   3.247  1.00  0.00           C  
ATOM    665  O   ASN A  48     -12.488   5.099   3.670  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.415   6.081   1.164  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.792   7.222   1.949  1.00  0.00           C  
ATOM    668  OD1 ASN A  48      -9.948   7.005   2.818  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -11.208   8.445   1.645  1.00  0.00           N  
ATOM    670  H   ASN A  48     -11.339   2.909   0.660  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.039   4.510   1.621  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.046   6.119   0.156  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.482   6.220   1.153  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.884   8.543   0.941  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.823   9.201   2.136  1.00  0.00           H  
ATOM    676  N   SER A  49     -10.440   4.239   4.040  1.00  0.00           N  
ATOM    677  CA  SER A  49     -10.590   4.186   5.491  1.00  0.00           C  
ATOM    678  C   SER A  49     -11.636   3.160   5.921  1.00  0.00           C  
ATOM    679  O   SER A  49     -11.309   2.157   6.555  1.00  0.00           O  
ATOM    680  CB  SER A  49     -10.963   5.568   6.034  1.00  0.00           C  
ATOM    681  OG  SER A  49      -9.894   6.130   6.776  1.00  0.00           O  
ATOM    682  H   SER A  49      -9.596   3.943   3.639  1.00  0.00           H  
ATOM    683  HA  SER A  49      -9.636   3.900   5.903  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -11.196   6.225   5.210  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -11.826   5.480   6.679  1.00  0.00           H  
ATOM    686  HG  SER A  49      -9.083   6.069   6.266  1.00  0.00           H  
ATOM    687  N   THR A  50     -12.897   3.430   5.585  1.00  0.00           N  
ATOM    688  CA  THR A  50     -14.007   2.546   5.945  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.637   1.071   5.797  1.00  0.00           C  
ATOM    690  O   THR A  50     -13.433   0.578   4.688  1.00  0.00           O  
ATOM    691  CB  THR A  50     -15.230   2.863   5.085  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -14.845   3.153   3.753  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -16.031   4.041   5.597  1.00  0.00           C  
ATOM    694  H   THR A  50     -13.089   4.254   5.091  1.00  0.00           H  
ATOM    695  HA  THR A  50     -14.254   2.736   6.979  1.00  0.00           H  
ATOM    696  HB  THR A  50     -15.882   2.001   5.070  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.611   3.097   3.178  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -16.580   4.486   4.780  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -15.361   4.774   6.022  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -16.723   3.704   6.354  1.00  0.00           H  
ATOM    701  N   GLY A  51     -13.558   0.373   6.927  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -13.219  -1.039   6.909  1.00  0.00           C  
ATOM    703  C   GLY A  51     -11.756  -1.303   7.224  1.00  0.00           C  
ATOM    704  O   GLY A  51     -11.302  -2.444   7.157  1.00  0.00           O  
ATOM    705  H   GLY A  51     -13.736   0.820   7.780  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -13.828  -1.550   7.640  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -13.443  -1.437   5.932  1.00  0.00           H  
ATOM    708  N   SER A  52     -11.019  -0.248   7.569  1.00  0.00           N  
ATOM    709  CA  SER A  52      -9.600  -0.368   7.898  1.00  0.00           C  
ATOM    710  C   SER A  52      -8.833  -1.124   6.809  1.00  0.00           C  
ATOM    711  O   SER A  52      -8.307  -0.516   5.877  1.00  0.00           O  
ATOM    712  CB  SER A  52      -9.422  -1.058   9.253  1.00  0.00           C  
ATOM    713  OG  SER A  52     -10.337  -2.129   9.408  1.00  0.00           O  
ATOM    714  H   SER A  52     -11.440   0.636   7.606  1.00  0.00           H  
ATOM    715  HA  SER A  52      -9.197   0.631   7.966  1.00  0.00           H  
ATOM    716  HB2 SER A  52      -8.418  -1.447   9.327  1.00  0.00           H  
ATOM    717  HB3 SER A  52      -9.589  -0.341  10.044  1.00  0.00           H  
ATOM    718  HG  SER A  52     -10.372  -2.390  10.332  1.00  0.00           H  
ATOM    719  N   GLY A  53      -8.772  -2.449   6.929  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -8.066  -3.251   5.946  1.00  0.00           C  
ATOM    721  C   GLY A  53      -9.008  -4.000   5.025  1.00  0.00           C  
ATOM    722  O   GLY A  53      -8.676  -5.075   4.525  1.00  0.00           O  
ATOM    723  H   GLY A  53      -9.208  -2.886   7.690  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -7.440  -2.602   5.351  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -7.441  -3.965   6.461  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.187  -3.430   4.802  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.186  -4.046   3.938  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.401  -3.136   3.791  1.00  0.00           C  
ATOM    729  O   SER A  54     -12.345  -1.956   4.134  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.610  -5.404   4.500  1.00  0.00           C  
ATOM    731  OG  SER A  54     -12.516  -6.058   3.629  1.00  0.00           O  
ATOM    732  H   SER A  54     -10.391  -2.573   5.231  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.740  -4.192   2.966  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -10.737  -6.026   4.623  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -12.089  -5.261   5.458  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.027  -6.603   3.008  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.498  -3.687   3.283  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.704  -2.900   3.109  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.661  -3.508   2.105  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.603  -4.207   2.480  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.489  -4.633   3.027  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.205  -2.815   4.061  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.427  -1.912   2.772  1.00  0.00           H  
ATOM    744  N   SER A  56     -15.424  -3.239   0.825  1.00  0.00           N  
ATOM    745  CA  SER A  56     -16.278  -3.760  -0.236  1.00  0.00           C  
ATOM    746  C   SER A  56     -16.376  -5.283  -0.165  1.00  0.00           C  
ATOM    747  O   SER A  56     -17.447  -5.854  -0.366  1.00  0.00           O  
ATOM    748  CB  SER A  56     -15.747  -3.329  -1.606  1.00  0.00           C  
ATOM    749  OG  SER A  56     -16.740  -2.641  -2.345  1.00  0.00           O  
ATOM    750  H   SER A  56     -14.660  -2.672   0.589  1.00  0.00           H  
ATOM    751  HA  SER A  56     -17.264  -3.342  -0.097  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -14.898  -2.674  -1.471  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -15.440  -4.202  -2.163  1.00  0.00           H  
ATOM    754  HG  SER A  56     -16.338  -1.909  -2.818  1.00  0.00           H  
ATOM    755  N   GLY A  57     -15.252  -5.934   0.123  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -15.240  -7.383   0.215  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.853  -7.972   0.037  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.850  -7.276   0.192  1.00  0.00           O  
ATOM    759  H   GLY A  57     -14.427  -5.428   0.275  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.619  -7.673   1.184  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.890  -7.786  -0.548  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.799  -9.262  -0.288  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.528  -9.952  -0.487  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.681  -9.249  -1.541  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.457  -9.187  -1.428  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.772 -11.405  -0.901  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.670 -12.044  -0.011  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.635  -9.762  -0.396  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.993  -9.940   0.450  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.194 -11.428  -1.895  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -11.835 -11.941  -0.895  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.680 -12.988  -0.189  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.341  -8.716  -2.565  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.648  -8.013  -3.640  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.660  -6.996  -3.079  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.550  -6.843  -3.589  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.656  -7.303  -4.542  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.747  -8.155  -4.845  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.057  -6.838  -5.849  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.317  -8.797  -2.598  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.108  -8.743  -4.223  1.00  0.00           H  
ATOM    782  HB  THR A 130     -13.035  -6.434  -4.023  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.419  -8.971  -5.229  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -12.829  -6.792  -6.603  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.289  -7.532  -6.160  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.624  -5.857  -5.716  1.00  0.00           H  
ATOM    787  N   GLU A 131     -11.077  -6.304  -2.027  1.00  0.00           N  
ATOM    788  CA  GLU A 131     -10.240  -5.298  -1.388  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.954  -5.920  -0.859  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.874  -5.348  -0.999  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -11.011  -4.622  -0.256  1.00  0.00           C  
ATOM    792  CG  GLU A 131     -12.033  -3.612  -0.747  1.00  0.00           C  
ATOM    793  CD  GLU A 131     -12.937  -4.179  -1.825  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -13.469  -5.292  -1.628  1.00  0.00           O  
ATOM    795  OE2 GLU A 131     -13.112  -3.512  -2.866  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.974  -6.474  -1.670  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.988  -4.558  -2.132  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.530  -5.380   0.313  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.312  -4.112   0.390  1.00  0.00           H  
ATOM    800  HG2 GLU A 131     -12.644  -3.301   0.087  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -11.510  -2.758  -1.149  1.00  0.00           H  
ATOM    802  N   GLU A 132      -9.075  -7.099  -0.264  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.915  -7.802   0.269  1.00  0.00           C  
ATOM    804  C   GLU A 132      -7.166  -8.511  -0.852  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.969  -8.764  -0.751  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -8.344  -8.814   1.333  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.396  -8.279   2.287  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -9.322  -8.921   3.659  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -8.404  -8.570   4.430  1.00  0.00           O  
ATOM    810  OE2 GLU A 132     -10.182  -9.774   3.962  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.961  -7.511  -0.190  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -7.261  -7.071   0.719  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.745  -9.688   0.841  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.478  -9.102   1.910  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -9.254  -7.214   2.396  1.00  0.00           H  
ATOM    816  HG3 GLU A 132     -10.373  -8.469   1.867  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.884  -8.826  -1.923  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.296  -9.503  -3.069  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.182  -8.662  -3.687  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.157  -9.191  -4.116  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.378  -9.789  -4.112  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.944 -11.210  -4.100  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.300 -11.641  -2.682  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.161 -11.301  -5.013  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.836  -8.597  -1.945  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.881 -10.438  -2.724  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.193  -9.100  -3.945  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.965  -9.599  -5.091  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.194 -11.891  -4.474  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.076 -10.841  -1.993  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.724 -12.515  -2.417  1.00  0.00           H  
ATOM    832 HD13 LEU A 133     -10.354 -11.876  -2.629  1.00  0.00           H  
ATOM    833 HD21 LEU A 133      -9.900 -11.850  -5.905  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.483 -10.305  -5.285  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.962 -11.810  -4.497  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.394  -7.351  -3.735  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.410  -6.437  -4.306  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.312  -6.114  -3.298  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.163  -5.876  -3.672  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.089  -5.145  -4.768  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.665  -4.318  -3.629  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.367  -3.069  -4.141  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.426  -2.098  -4.696  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.028  -2.088  -5.967  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -6.475  -3.001  -6.821  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.177  -1.161  -6.386  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.233  -6.989  -3.380  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.965  -6.924  -5.161  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.366  -4.540  -5.293  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.894  -5.397  -5.443  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.376  -4.920  -3.086  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.861  -4.024  -2.970  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.071  -3.354  -4.907  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.898  -2.610  -3.319  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.074  -1.413  -4.090  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -7.115  -3.704  -6.514  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -6.170  -2.985  -7.773  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -4.835  -0.471  -5.748  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -4.876  -1.152  -7.340  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.673  -6.102  -2.019  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.718  -5.801  -0.960  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.982  -7.060  -0.501  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.768  -7.168  -0.649  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.421  -5.146   0.248  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.417  -4.770   1.327  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.212  -3.925  -0.198  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.605  -6.296  -1.783  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.999  -5.098  -1.353  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.112  -5.861   0.667  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.926  -5.661   1.688  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -3.931  -4.286   2.146  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.682  -4.094   0.915  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -6.269  -4.127  -0.105  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -4.978  -3.701  -1.228  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.952  -3.079   0.421  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.727  -8.005   0.060  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -3.157  -9.259   0.552  1.00  0.00           C  
ATOM    878  C   ARG A 136      -2.169  -9.875  -0.441  1.00  0.00           C  
ATOM    879  O   ARG A 136      -1.046 -10.220  -0.076  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -4.277 -10.257   0.845  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.785 -11.575   1.420  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.295 -12.762   0.617  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -3.260 -13.323  -0.247  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -3.514 -14.047  -1.336  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -4.765 -14.307  -1.694  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -2.512 -14.515  -2.068  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.691  -7.857   0.152  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.635  -9.044   1.471  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.961  -9.814   1.553  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -4.807 -10.466  -0.074  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.706 -11.581   1.407  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.135 -11.663   2.438  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -4.632 -13.525   1.302  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.124 -12.436   0.006  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -2.327 -13.151  -0.005  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -5.526 -13.959  -1.147  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -4.948 -14.850  -2.514  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -1.567 -14.325  -1.802  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -2.701 -15.059  -2.885  1.00  0.00           H  
ATOM    900  N   LEU A 137      -2.599 -10.028  -1.689  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -1.760 -10.624  -2.729  1.00  0.00           C  
ATOM    902  C   LEU A 137      -0.349 -10.032  -2.747  1.00  0.00           C  
ATOM    903  O   LEU A 137       0.604 -10.697  -3.148  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -2.413 -10.446  -4.100  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -1.880 -11.371  -5.197  1.00  0.00           C  
ATOM    906  CD1 LEU A 137      -0.473 -10.961  -5.603  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -1.900 -12.820  -4.730  1.00  0.00           C  
ATOM    908  H   LEU A 137      -3.510  -9.746  -1.916  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -1.686 -11.680  -2.521  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -3.474 -10.622  -3.994  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -2.264  -9.425  -4.418  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -2.515 -11.290  -6.067  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.242 -11.621  -5.135  1.00  0.00           H  
ATOM    914 HD12 LEU A 137      -0.288  -9.946  -5.285  1.00  0.00           H  
ATOM    915 HD13 LEU A 137      -0.375 -11.027  -6.677  1.00  0.00           H  
ATOM    916 HD21 LEU A 137      -2.664 -12.945  -3.978  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -0.937 -13.076  -4.312  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -2.111 -13.465  -5.570  1.00  0.00           H  
ATOM    919  N   ALA A 138      -0.216  -8.783  -2.326  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.087  -8.124  -2.317  1.00  0.00           C  
ATOM    921  C   ALA A 138       1.752  -8.178  -0.943  1.00  0.00           C  
ATOM    922  O   ALA A 138       2.893  -7.743  -0.782  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.940  -6.680  -2.769  1.00  0.00           C  
ATOM    924  H   ALA A 138      -1.007  -8.289  -2.024  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.718  -8.632  -3.030  1.00  0.00           H  
ATOM    926  HB1 ALA A 138      -0.026  -6.305  -2.464  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.024  -6.630  -3.844  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       1.718  -6.082  -2.318  1.00  0.00           H  
ATOM    929  N   SER A 139       1.032  -8.690   0.052  1.00  0.00           N  
ATOM    930  CA  SER A 139       1.553  -8.770   1.415  1.00  0.00           C  
ATOM    931  C   SER A 139       2.698  -9.775   1.544  1.00  0.00           C  
ATOM    932  O   SER A 139       3.323  -9.869   2.601  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.426  -9.118   2.387  1.00  0.00           C  
ATOM    934  OG  SER A 139       0.935  -9.660   3.594  1.00  0.00           O  
ATOM    935  H   SER A 139       0.124  -9.006  -0.128  1.00  0.00           H  
ATOM    936  HA  SER A 139       1.934  -7.794   1.673  1.00  0.00           H  
ATOM    937  HB2 SER A 139      -0.129  -8.220   2.616  1.00  0.00           H  
ATOM    938  HB3 SER A 139      -0.234  -9.841   1.930  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.545  -9.036   3.993  1.00  0.00           H  
ATOM    940  N   HIS A 140       2.986 -10.516   0.478  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.076 -11.489   0.516  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.365 -10.893  -0.048  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.406 -11.551  -0.057  1.00  0.00           O  
ATOM    944  CB  HIS A 140       3.723 -12.778  -0.247  1.00  0.00           C  
ATOM    945  CG  HIS A 140       2.369 -12.783  -0.889  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       1.219 -12.347  -0.270  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       1.994 -13.200  -2.125  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       0.204 -12.510  -1.129  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       0.622 -13.026  -2.269  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.471 -10.402  -0.346  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.245 -11.739   1.553  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.452 -12.933  -1.028  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.766 -13.610   0.440  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       1.154 -11.983   0.637  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       2.649 -13.598  -2.885  1.00  0.00           H  
ATOM    956  HE1 HIS A 140      -0.819 -12.243  -0.921  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.298  -9.648  -0.518  1.00  0.00           N  
ATOM    958  CA  LEU A 141       6.472  -8.987  -1.076  1.00  0.00           C  
ATOM    959  C   LEU A 141       6.594  -7.548  -0.582  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.524  -7.211   0.148  1.00  0.00           O  
ATOM    961  CB  LEU A 141       6.417  -8.998  -2.603  1.00  0.00           C  
ATOM    962  CG  LEU A 141       7.556  -8.235  -3.286  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       8.559  -9.203  -3.891  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       7.009  -7.288  -4.343  1.00  0.00           C  
ATOM    965  H   LEU A 141       4.447  -9.166  -0.488  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.342  -9.540  -0.758  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       6.443 -10.025  -2.937  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       5.481  -8.558  -2.913  1.00  0.00           H  
ATOM    969  HG  LEU A 141       8.075  -7.644  -2.546  1.00  0.00           H  
ATOM    970 HD11 LEU A 141       9.038  -9.762  -3.100  1.00  0.00           H  
ATOM    971 HD12 LEU A 141       9.305  -8.650  -4.443  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       8.049  -9.883  -4.556  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       6.355  -6.566  -3.874  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       6.454  -7.850  -5.080  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       7.828  -6.773  -4.823  1.00  0.00           H  
ATOM    976  N   ARG A 142       5.661  -6.700  -1.004  1.00  0.00           N  
ATOM    977  CA  ARG A 142       5.672  -5.288  -0.622  1.00  0.00           C  
ATOM    978  C   ARG A 142       5.951  -5.107   0.870  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.839  -4.347   1.254  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.339  -4.628  -0.984  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.112  -4.466  -2.481  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.322  -3.867  -3.182  1.00  0.00           C  
ATOM    983  NE  ARG A 142       4.942  -3.150  -4.397  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.768  -2.919  -5.416  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       7.022  -3.351  -5.377  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.334  -2.256  -6.479  1.00  0.00           N  
ATOM    987  H   ARG A 142       4.953  -7.026  -1.598  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.460  -4.806  -1.181  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.535  -5.231  -0.586  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.301  -3.650  -0.528  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       3.909  -5.432  -2.909  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.262  -3.818  -2.635  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       5.811  -3.180  -2.507  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.003  -4.664  -3.440  1.00  0.00           H  
ATOM    995  HE  ARG A 142       4.021  -2.822  -4.458  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       7.355  -3.854  -4.580  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       7.635  -3.175  -6.147  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       4.389  -1.932  -6.514  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.953  -2.077  -7.243  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.187  -5.804   1.706  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.359  -5.708   3.153  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.265  -6.818   3.677  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.942  -6.651   4.692  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.002  -5.763   3.856  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.769  -4.600   4.805  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.302  -3.360   4.059  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       1.824  -3.092   4.290  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.583  -2.339   5.553  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.492  -6.392   1.344  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.820  -4.755   3.366  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.221  -5.754   3.109  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.936  -6.681   4.422  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.017  -4.880   5.525  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.693  -4.375   5.316  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.870  -2.509   4.405  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       3.472  -3.503   3.003  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.444  -2.515   3.460  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.303  -4.037   4.339  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       1.165  -1.410   5.341  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.478  -2.196   6.063  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       0.930  -2.869   6.165  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.271  -7.951   2.984  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.094  -9.087   3.386  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.421  -9.101   2.630  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.048 -10.149   2.480  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.339 -10.397   3.150  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       5.569 -10.923   4.362  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       4.700 -12.109   3.972  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.530 -11.307   5.476  1.00  0.00           C  
ATOM   1030  H   LEU A 144       5.709  -8.027   2.185  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.298  -8.987   4.442  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       5.638 -10.243   2.342  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.051 -11.151   2.849  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       4.921 -10.142   4.734  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.133 -12.606   3.117  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       3.708 -11.762   3.723  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       4.643 -12.800   4.800  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       6.020 -11.938   6.189  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       6.883 -10.415   5.971  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.369 -11.843   5.057  1.00  0.00           H  
ATOM   1041  N   ARG A 145       8.843  -7.932   2.155  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.094  -7.812   1.416  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.394  -6.355   1.081  1.00  0.00           C  
ATOM   1044  O   ARG A 145      10.004  -5.857   0.024  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      10.039  -8.643   0.133  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      11.139  -9.687   0.052  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      12.262  -9.250  -0.874  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      12.448 -10.178  -1.987  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      12.936 -11.409  -1.852  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      13.288 -11.863  -0.655  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      13.072 -12.188  -2.916  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.300  -7.131   2.306  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      10.886  -8.194   2.042  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145       9.086  -9.148   0.081  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.134  -7.984  -0.718  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.544  -9.843   1.041  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      10.718 -10.610  -0.315  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      12.028  -8.272  -1.268  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.179  -9.197  -0.305  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      12.195  -9.868  -2.882  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      13.188 -11.281   0.151  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      13.654 -12.789  -0.560  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      12.808 -11.851  -3.820  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      13.439 -13.113  -2.815  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.093  -5.677   1.985  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.449  -4.278   1.781  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.852  -3.987   2.317  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.827  -4.032   1.567  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.413  -3.361   2.437  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.683  -1.883   2.210  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.621  -1.528   0.731  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      11.974  -1.075   0.203  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      12.444  -1.926  -0.924  1.00  0.00           N  
ATOM   1074  H   LYS A 146      11.378  -6.129   2.806  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.445  -4.093   0.717  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146       9.440  -3.593   2.031  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      10.400  -3.546   3.499  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146       9.941  -1.305   2.740  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.666  -1.644   2.588  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.302  -2.397   0.174  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.906  -0.730   0.594  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      11.888  -0.055  -0.141  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      12.696  -1.122   1.005  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      12.311  -2.932  -0.692  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      13.454  -1.755  -1.104  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      11.907  -1.706  -1.787  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.955  -3.699   3.615  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.244  -3.411   4.239  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.065  -3.057   5.713  1.00  0.00           C  
ATOM   1090  O   ARG A 147      14.728  -2.159   6.231  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.951  -2.262   3.514  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      16.469  -2.359   3.553  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      16.966  -3.638   2.899  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      18.420  -3.651   2.754  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      19.261  -3.962   3.738  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      18.799  -4.280   4.941  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      20.569  -3.954   3.519  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.148  -3.685   4.167  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.851  -4.300   4.167  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      14.640  -2.254   2.481  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.661  -1.329   3.974  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.887  -1.513   3.028  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      16.794  -2.342   4.583  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      16.668  -4.479   3.508  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      16.515  -3.726   1.921  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      18.789  -3.418   1.877  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      17.815  -4.288   5.114  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      19.437  -4.513   5.675  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      20.923  -3.715   2.615  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      21.201  -4.188   4.257  1.00  0.00           H  
ATOM   1111  N   LEU A 148      13.164  -3.768   6.383  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      12.898  -3.526   7.797  1.00  0.00           C  
ATOM   1113  C   LEU A 148      13.253  -4.750   8.635  1.00  0.00           C  
ATOM   1114  O   LEU A 148      13.986  -4.650   9.618  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      11.427  -3.159   8.006  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      10.949  -1.928   7.233  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      11.873  -0.747   7.482  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      10.861  -2.235   5.745  1.00  0.00           C  
ATOM   1119  H   LEU A 148      12.665  -4.471   5.916  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      13.515  -2.698   8.112  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      10.823  -4.004   7.708  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      11.270  -2.978   9.058  1.00  0.00           H  
ATOM   1123  HG  LEU A 148       9.961  -1.657   7.577  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      11.297   0.167   7.487  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      12.616  -0.699   6.699  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      12.364  -0.868   8.436  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      11.802  -1.995   5.272  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      10.074  -1.644   5.301  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      10.646  -3.284   5.606  1.00  0.00           H  
ATOM   1130  N   LEU A 149      12.727  -5.903   8.238  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      12.987  -7.147   8.952  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.480  -7.458   8.979  1.00  0.00           C  
ATOM   1133  O   LEU A 149      15.108  -7.249  10.039  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      12.226  -8.302   8.298  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      10.721  -8.075   8.137  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      10.396  -7.617   6.722  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149       9.951  -9.343   8.478  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      15.009  -7.907   7.941  1.00  0.00           O  
ATOM   1139  H   LEU A 149      12.150  -5.919   7.446  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      12.638  -7.026   9.966  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      12.651  -8.475   7.320  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      12.373  -9.187   8.898  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      10.406  -7.299   8.818  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149       9.995  -8.446   6.158  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      11.296  -7.258   6.244  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149       9.667  -6.821   6.760  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149       9.009  -9.080   8.937  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      10.531  -9.942   9.165  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149       9.767  -9.907   7.575  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81       0.043   2.705   3.901  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.953   9.175   7.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.305   8.559   8.535  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.912   7.217   8.896  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.867   6.800  10.054  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.547   8.780   6.472  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.975   8.985   7.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.803  10.204   7.349  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.411   9.228   9.376  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.253   8.422   8.328  1.00  0.00           H  
ATOM     10  N   SER A   2       3.479   6.540   7.904  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.097   5.237   8.122  1.00  0.00           C  
ATOM     12  C   SER A   2       5.526   5.218   7.590  1.00  0.00           C  
ATOM     13  O   SER A   2       6.039   6.236   7.124  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.274   4.141   7.444  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.984   4.040   8.021  1.00  0.00           O  
ATOM     16  H   SER A   2       3.482   6.925   7.003  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.119   5.053   9.185  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.168   4.372   6.394  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.780   3.193   7.554  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.637   3.156   7.878  1.00  0.00           H  
ATOM     21  N   LYS A   2A      6.162   4.054   7.658  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.532   3.902   7.177  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.560   3.777   5.656  1.00  0.00           C  
ATOM     24  O   LYS A   2A      8.005   2.766   5.112  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      8.202   2.679   7.818  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      7.274   1.488   8.010  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      6.497   1.167   6.742  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      5.502   0.041   6.968  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      6.182  -1.263   7.204  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.697   3.280   8.037  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      8.079   4.787   7.462  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      9.023   2.367   7.191  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.590   2.964   8.785  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      7.864   0.627   8.285  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.576   1.715   8.802  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      5.960   2.049   6.428  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      7.193   0.873   5.970  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      4.894   0.281   7.827  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      4.871  -0.045   6.095  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      5.657  -2.030   6.736  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      6.228  -1.463   8.223  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      7.149  -1.236   6.823  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.078   4.812   4.976  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.042   4.819   3.518  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.318   5.425   2.942  1.00  0.00           C  
ATOM     46  O   LEU A   2B      8.793   6.460   3.409  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      5.823   5.600   3.025  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.168   5.045   1.759  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.384   3.779   2.074  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.263   6.091   1.125  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.736   5.588   5.466  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      6.962   3.796   3.184  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      5.084   5.608   3.814  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      6.127   6.617   2.830  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.938   4.790   1.045  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.646   3.428   3.061  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.624   3.017   1.346  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.326   3.990   2.036  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      3.253   5.957   1.482  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.283   5.981   0.050  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.612   7.078   1.392  1.00  0.00           H  
ATOM     62  N   GLU A   3       8.869   4.771   1.923  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.090   5.243   1.278  1.00  0.00           C  
ATOM     64  C   GLU A   3      10.494   4.317   0.136  1.00  0.00           C  
ATOM     65  O   GLU A   3      11.289   3.396   0.323  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.224   5.343   2.300  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.596   5.582   1.685  1.00  0.00           C  
ATOM     68  CD  GLU A   3      12.606   6.747   0.714  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      11.829   7.702   0.924  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.390   6.703  -0.257  1.00  0.00           O  
ATOM     71  H   GLU A   3       8.443   3.952   1.595  1.00  0.00           H  
ATOM     72  HA  GLU A   3       9.894   6.223   0.878  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      11.011   6.159   2.972  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.261   4.426   2.864  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      13.300   5.789   2.477  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.900   4.690   1.158  1.00  0.00           H  
ATOM     77  N   GLY A   4       9.945   4.567  -1.046  1.00  0.00           N  
ATOM     78  CA  GLY A   4      10.266   3.746  -2.196  1.00  0.00           C  
ATOM     79  C   GLY A   4       9.384   2.516  -2.293  1.00  0.00           C  
ATOM     80  O   GLY A   4       8.192   2.620  -2.584  1.00  0.00           O  
ATOM     81  H   GLY A   4       9.318   5.315  -1.138  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      10.146   4.336  -3.092  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      11.296   3.431  -2.119  1.00  0.00           H  
ATOM     84  N   LYS A   5       9.970   1.349  -2.042  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.234   0.089  -2.092  1.00  0.00           C  
ATOM     86  C   LYS A   5       8.938  -0.325  -3.530  1.00  0.00           C  
ATOM     87  O   LYS A   5       7.787  -0.559  -3.898  1.00  0.00           O  
ATOM     88  CB  LYS A   5       7.935   0.194  -1.288  1.00  0.00           C  
ATOM     89  CG  LYS A   5       7.801  -0.868  -0.207  1.00  0.00           C  
ATOM     90  CD  LYS A   5       9.042  -0.941   0.673  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.407   0.422   1.245  1.00  0.00           C  
ATOM     92  NZ  LYS A   5      10.698   0.931   0.700  1.00  0.00           N  
ATOM     93  H   LYS A   5      10.922   1.335  -1.811  1.00  0.00           H  
ATOM     94  HA  LYS A   5       9.856  -0.668  -1.644  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       7.896   1.164  -0.817  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       7.096   0.100  -1.960  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       6.951  -0.630   0.411  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.648  -1.829  -0.678  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       8.851  -1.622   1.489  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       9.869  -1.309   0.083  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.624   1.122   1.000  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       9.489   0.336   2.319  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5      11.131   0.220   0.077  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5      11.356   1.143   1.477  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.535   1.802   0.154  1.00  0.00           H  
ATOM    106  N   THR A   6       9.991  -0.427  -4.334  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.859  -0.827  -5.734  1.00  0.00           C  
ATOM    108  C   THR A   6       9.138   0.246  -6.548  1.00  0.00           C  
ATOM    109  O   THR A   6       9.709   0.826  -7.471  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.126  -2.175  -5.851  1.00  0.00           C  
ATOM    111  OG1 THR A   6       7.743  -1.990  -6.108  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.252  -3.041  -4.613  1.00  0.00           C  
ATOM    113  H   THR A   6      10.883  -0.238  -3.976  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.857  -0.942  -6.128  1.00  0.00           H  
ATOM    115  HB  THR A   6       9.549  -2.726  -6.679  1.00  0.00           H  
ATOM    116  HG1 THR A   6       7.270  -1.887  -5.279  1.00  0.00           H  
ATOM    117 HG21 THR A   6      10.127  -2.743  -4.053  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.346  -4.076  -4.905  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.373  -2.916  -3.998  1.00  0.00           H  
ATOM    120  N   CYS A   7       7.882   0.507  -6.198  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.080   1.510  -6.890  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.804   1.093  -8.331  1.00  0.00           C  
ATOM    123  O   CYS A   7       6.792   1.926  -9.237  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.778   2.872  -6.870  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.788   3.181  -5.384  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.483   0.013  -5.454  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.140   1.591  -6.366  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.428   2.947  -7.728  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       7.029   3.649  -6.925  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.577  -0.199  -8.534  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.299  -0.701  -9.867  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.242  -1.788  -9.862  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.082  -1.529 -10.185  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.596  -0.817  -7.774  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       5.956   0.118 -10.483  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.209  -1.099 -10.289  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.613  -3.025  -9.493  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.683  -4.153  -9.445  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.764  -4.075  -8.233  1.00  0.00           C  
ATOM    140  O   PRO A   9       4.212  -4.210  -7.094  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.599  -5.384  -9.345  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.994  -4.870  -9.512  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.960  -3.431  -9.090  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.087  -4.213 -10.344  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.467  -5.853  -8.381  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.344  -6.084 -10.126  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.669  -5.429  -8.884  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.291  -4.949 -10.548  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.090  -3.344  -8.020  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.711  -2.862  -9.614  1.00  0.00           H  
ATOM    151  N   SER A  10       2.480  -3.845  -8.481  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.504  -3.739  -7.404  1.00  0.00           C  
ATOM    153  C   SER A  10       1.905  -2.638  -6.427  1.00  0.00           C  
ATOM    154  O   SER A  10       2.012  -2.868  -5.223  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.368  -5.075  -6.670  1.00  0.00           C  
ATOM    156  OG  SER A  10       2.422  -5.258  -5.740  1.00  0.00           O  
ATOM    157  H   SER A  10       2.183  -3.739  -9.409  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.553  -3.482  -7.846  1.00  0.00           H  
ATOM    159  HB2 SER A  10       0.429  -5.096  -6.137  1.00  0.00           H  
ATOM    160  HB3 SER A  10       1.393  -5.882  -7.387  1.00  0.00           H  
ATOM    161  HG  SER A  10       2.813  -6.126  -5.865  1.00  0.00           H  
ATOM    162  N   SER A  11       2.135  -1.443  -6.959  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.530  -0.304  -6.143  1.00  0.00           C  
ATOM    164  C   SER A  11       1.692   0.926  -6.471  1.00  0.00           C  
ATOM    165  O   SER A  11       1.122   1.033  -7.557  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.011   0.008  -6.355  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.235   0.549  -7.645  1.00  0.00           O  
ATOM    168  H   SER A  11       2.043  -1.327  -7.925  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.371  -0.567  -5.110  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.336   0.726  -5.616  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.585  -0.900  -6.254  1.00  0.00           H  
ATOM    172  HG  SER A  11       3.750   0.037  -8.296  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.627   1.853  -5.522  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.865   3.083  -5.701  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.675   4.291  -5.237  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.976   4.428  -4.051  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.454   3.011  -4.927  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.170   4.330  -4.834  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.712   4.920  -5.965  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.292   4.983  -3.618  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.364   6.136  -5.884  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.943   6.198  -3.531  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.480   6.776  -4.665  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.107   1.707  -4.680  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.649   3.190  -6.752  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.113   2.310  -5.416  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.255   2.669  -3.922  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.622   4.420  -6.918  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.873   4.532  -2.730  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.781   6.586  -6.772  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.033   6.696  -2.576  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.988   7.726  -4.599  1.00  0.00           H  
ATOM    193  N   SER A  13       2.015   5.169  -6.174  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.778   6.367  -5.847  1.00  0.00           C  
ATOM    195  C   SER A  13       1.939   7.311  -4.993  1.00  0.00           C  
ATOM    196  O   SER A  13       0.867   7.750  -5.407  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.236   7.075  -7.123  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.069   8.182  -6.824  1.00  0.00           O  
ATOM    199  H   SER A  13       1.741   5.013  -7.102  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.645   6.064  -5.283  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.789   6.381  -7.738  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.373   7.425  -7.665  1.00  0.00           H  
ATOM    203  HG  SER A  13       3.691   8.680  -6.096  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.426   7.609  -3.792  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.709   8.489  -2.876  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.415   9.844  -3.517  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.324  10.528  -3.986  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.507   8.692  -1.590  1.00  0.00           C  
ATOM    209  SG  CYS A  14       1.519   9.330  -0.200  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.281   7.222  -3.513  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.776   8.010  -2.630  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       2.931   7.752  -1.285  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       3.302   9.394  -1.777  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.133  10.253  -3.542  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.277  11.533  -4.125  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.310  12.721  -3.376  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.190  12.819  -2.155  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.805  11.528  -3.991  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.171  10.104  -3.752  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.014   9.507  -3.008  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.004  11.596  -5.166  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.097  12.153  -3.160  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.249  11.900  -4.899  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.071  10.050  -3.157  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.312   9.598  -4.695  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.120   9.670  -1.946  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.927   8.454  -3.226  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.944  13.623  -4.115  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.539  14.794  -3.503  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.971  14.558  -3.065  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.822  15.437  -3.203  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.007  13.493  -5.085  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.520  15.605  -4.216  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.952  15.074  -2.641  1.00  0.00           H  
ATOM    235  N   THR A  17       3.240  13.369  -2.532  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.579  13.025  -2.072  1.00  0.00           C  
ATOM    237  C   THR A  17       5.277  12.098  -3.061  1.00  0.00           C  
ATOM    238  O   THR A  17       4.694  11.124  -3.536  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.517  12.371  -0.692  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.606  11.290  -0.687  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.098  13.327   0.402  1.00  0.00           C  
ATOM    242  H   THR A  17       2.522  12.709  -2.447  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.146  13.938  -1.998  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.497  11.990  -0.441  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.683  10.812   0.142  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.575  14.165  -0.034  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.974  13.681   0.925  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.446  12.816   1.095  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.532  12.411  -3.363  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.325  11.615  -4.293  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.360  10.147  -3.876  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.605   9.265  -4.699  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.750  12.163  -4.367  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.381  12.359  -3.023  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.233  11.453  -2.434  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.262  13.387  -2.145  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.597  11.946  -1.242  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.036  13.118  -1.019  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.937  13.201  -2.948  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.869  11.690  -5.267  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.366  11.474  -4.926  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.736  13.118  -4.872  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.522  10.598  -2.817  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.662  14.274  -2.284  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.260  11.447  -0.552  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.122   9.893  -2.594  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.135   8.536  -2.069  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.153   7.635  -2.810  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.159   8.101  -3.368  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.796   8.516  -0.566  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.409   9.087  -0.321  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.908   7.103  -0.011  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.938  10.637  -1.984  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.133   8.142  -2.194  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.510   9.139  -0.051  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.692   8.281  -0.267  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.145   9.750  -1.132  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.405   9.636   0.609  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.774   7.126   1.060  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.883   6.701  -0.244  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       6.146   6.480  -0.456  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.442   6.340  -2.798  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.595   5.351  -3.453  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.238   4.244  -2.470  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.110   3.693  -1.798  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.291   4.769  -4.690  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.106   4.965  -4.700  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.247   6.038  -2.328  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.687   5.846  -3.759  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       6.075   3.714  -4.752  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.904   5.260  -5.571  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.949   3.938  -2.367  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.484   2.916  -1.438  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.896   1.701  -2.165  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.006   1.839  -3.002  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.433   3.496  -0.476  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.282   4.120  -1.250  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.932   2.427   0.479  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.296   4.424  -2.913  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.332   2.597  -0.852  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.902   4.271   0.107  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       1.659   4.913  -1.878  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.558   4.524  -0.555  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.810   3.367  -1.863  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.344   2.888   1.259  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       2.775   1.914   0.917  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       1.324   1.721  -0.063  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.394   0.490  -1.844  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.924  -0.760  -2.460  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.418  -0.967  -2.316  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.768  -0.336  -1.482  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.674  -1.851  -1.693  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.868  -1.172  -1.121  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.458   0.247  -0.855  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.192  -0.807  -3.503  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.037  -2.251  -0.917  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.958  -2.639  -2.374  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.158  -1.654  -0.200  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.679  -1.199  -1.830  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.080   0.351   0.149  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.291   0.916  -1.016  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.872  -1.861  -3.138  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.557  -2.160  -3.114  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.969  -2.849  -1.812  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.019  -2.544  -1.252  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.939  -3.034  -4.311  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.163  -2.534  -5.058  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.286  -3.134  -6.445  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.785  -4.274  -6.556  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.885  -2.464  -7.420  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.445  -2.329  -3.780  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.087  -1.222  -3.188  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.111  -3.061  -5.001  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.140  -4.036  -3.964  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.044  -2.792  -4.491  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.097  -1.459  -5.151  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.149  -3.776  -1.329  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.465  -4.482  -0.089  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.597  -3.504   1.071  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.192  -3.822   2.101  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.605  -5.524   0.237  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.329  -6.293   1.518  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.878  -5.574   2.737  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.108  -5.486   3.813  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.278  -6.421   4.746  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.463  -7.523   4.739  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -1.196  -6.255   5.689  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.678  -3.989  -1.808  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.409  -4.982  -0.229  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.658  -6.232  -0.572  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.558  -5.029   0.336  1.00  0.00           H  
ATOM    352  HG2 ARG A  24      -0.735  -6.406   1.634  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       0.790  -7.263   1.447  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.742  -6.111   3.095  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       1.170  -4.578   2.449  1.00  0.00           H  
ATOM    356  HE  ARG A  24      -0.672  -4.686   3.843  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.156  -7.656   4.032  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.329  -8.219   5.444  1.00  0.00           H  
ATOM    359 HH21 ARG A  24      -1.759  -5.428   5.699  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.326  -6.956   6.390  1.00  0.00           H  
ATOM    361  N   TRP A  25      -0.036  -2.315   0.902  1.00  0.00           N  
ATOM    362  CA  TRP A  25      -0.090  -1.298   1.935  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.373  -0.480   1.809  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.872   0.061   2.794  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.141  -0.390   1.837  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.443  -1.133   1.955  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.652  -2.466   1.735  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.717  -0.585   2.317  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       3.972  -2.778   1.940  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.647  -1.643   2.295  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.164   0.695   2.656  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.992  -1.461   2.597  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.502   0.876   2.956  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.402  -0.197   2.924  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.429  -2.117   0.062  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.086  -1.796   2.893  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.132   0.107   0.881  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.103   0.350   2.623  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.884  -3.161   1.444  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.367  -3.671   1.847  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.484   1.535   2.686  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.699  -2.279   2.574  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.865   1.858   3.219  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.438  -0.010   3.166  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.903  -0.400   0.587  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.131   0.350   0.317  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.187   0.110   1.397  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.494   0.999   2.189  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.699  -0.042  -1.052  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.558   0.996  -2.172  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -2.235   1.735  -2.076  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.683   0.321  -3.526  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.458  -0.857  -0.156  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.879   1.395   0.304  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.207  -0.940  -1.371  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.748  -0.258  -0.930  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -4.352   1.720  -2.087  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.880   1.967  -3.069  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.511   1.112  -1.572  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -2.373   2.651  -1.521  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.723   0.122  -3.734  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.132  -0.609  -3.515  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -3.280   0.970  -4.289  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.743  -1.097   1.414  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.769  -1.452   2.388  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.202  -2.359   3.478  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.796  -3.384   3.816  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.945  -2.155   1.700  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.286  -1.592   0.001  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.462  -1.762   0.753  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.124  -0.538   2.844  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.739  -3.213   1.652  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.839  -1.998   2.285  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.054  -1.980   4.027  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.421  -2.768   5.078  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.124  -2.556   6.421  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.908  -3.311   7.369  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.926  -2.420   5.179  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.598  -1.492   6.337  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.691  -1.938   7.500  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.247  -0.322   6.080  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.624  -1.154   3.722  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.515  -3.809   4.805  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.362  -3.331   5.307  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.616  -1.940   4.261  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.962  -1.524   6.496  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.677  -1.236   7.725  1.00  0.00           C  
ATOM    428  C   GLY A  29      -5.269   0.086   8.349  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.834   0.501   9.361  1.00  0.00           O  
ATOM    430  H   GLY A  29      -5.095  -0.953   5.711  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.735  -1.209   7.514  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.483  -2.028   8.432  1.00  0.00           H  
ATOM    433  N   ASP A  30      -4.287   0.751   7.746  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.809   2.033   8.252  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.403   2.947   7.103  1.00  0.00           C  
ATOM    436  O   ASP A  30      -3.334   2.515   5.952  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.624   1.824   9.197  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.884   0.736  10.220  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.909   0.820  10.929  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.063  -0.201  10.312  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.875   0.373   6.942  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.617   2.497   8.798  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.755   1.548   8.619  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -2.423   2.747   9.722  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.136   4.210   7.416  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.738   5.173   6.398  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.224   5.348   6.370  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.632   5.879   7.309  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.417   6.522   6.635  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.930   6.466   6.530  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.568   7.747   7.039  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.821   8.095   6.253  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.958   8.451   7.147  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.208   4.499   8.350  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.056   4.787   5.446  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.158   6.877   7.619  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.055   7.228   5.903  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.204   6.326   5.495  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.292   5.635   7.118  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.829   7.620   8.078  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.856   8.554   6.940  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.604   8.934   5.610  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -7.100   7.243   5.650  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.853   8.119   6.735  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.007   9.482   7.270  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.832   8.007   8.079  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.605   4.905   5.281  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.842   5.022   5.126  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.200   6.360   4.496  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.247   6.939   4.789  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.389   3.880   4.267  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.853   2.702   5.101  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       1.191   2.395   6.115  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.879   2.087   4.742  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.134   4.497   4.561  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.287   4.967   6.108  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.617   3.541   3.593  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.228   4.243   3.691  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.318   6.845   3.632  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.527   8.116   2.956  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.381   9.275   3.932  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.240   9.073   5.138  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.474   8.272   1.812  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.195   7.840   0.176  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.497   6.336   3.444  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.529   8.121   2.552  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.322   7.632   1.999  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.808   9.298   1.770  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.409  10.489   3.400  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.273  11.683   4.218  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.191  11.955   4.538  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.521  12.459   5.612  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.888  12.875   3.505  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.520  10.584   2.431  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.814  11.524   5.139  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.878  12.616   3.161  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.948  13.709   4.186  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       0.272  13.142   2.659  1.00  0.00           H  
ATOM    499  N   ASP A  35      -2.065  11.616   3.597  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.498  11.822   3.774  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.273  10.531   3.522  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.367  10.553   2.959  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.996  12.920   2.833  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.691  14.310   3.354  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.548  14.778   3.165  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -4.594  14.932   3.953  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.738  11.218   2.761  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.665  12.133   4.794  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.520  12.805   1.870  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.066  12.827   2.714  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.699   9.408   3.942  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.353   8.125   3.750  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.684   7.849   2.296  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.587   7.067   1.996  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.825   9.449   4.385  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.702   7.343   4.109  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.266   8.109   4.326  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.945   8.482   1.392  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.156   8.292  -0.039  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.938   6.834  -0.422  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.572   6.314  -1.341  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.222   9.187  -0.831  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.233   9.085   1.693  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.173   8.572  -0.272  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -2.332   9.382  -0.251  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.719  10.120  -1.055  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.950   8.694  -1.752  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.040   6.180   0.304  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.725   4.779   0.072  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.953   3.919   0.349  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.144   2.868  -0.256  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.560   4.372   0.981  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.098   2.946   0.786  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -0.631   2.619  -0.317  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.186   2.162   1.753  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.581   6.653   1.027  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.432   4.662  -0.960  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -0.724   5.023   0.792  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.866   4.484   2.003  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.789   4.386   1.268  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.006   3.674   1.636  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.182   4.167   0.802  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.140   3.434   0.560  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.309   3.871   3.127  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.154   3.531   4.065  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -3.788   3.789   3.465  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -3.401   4.973   3.364  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -3.111   2.813   3.089  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.583   5.236   1.711  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.851   2.625   1.443  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.579   4.902   3.290  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.150   3.247   3.392  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -5.247   4.133   4.954  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.223   2.488   4.330  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.096   5.420   0.370  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.144   6.031  -0.437  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.290   5.319  -1.773  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.378   4.629  -2.227  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.839   7.512  -0.668  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.907   8.242   0.545  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.305   5.948   0.600  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.074   5.945   0.102  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.845   7.613  -1.078  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.558   7.921  -1.361  1.00  0.00           H  
ATOM    565  HG  SER A  40      -8.533   8.963   0.450  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.446   5.498  -2.397  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.722   4.881  -3.683  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.714   5.333  -4.733  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.443   4.618  -5.698  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.147   5.211  -4.159  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.548   4.277  -5.297  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.250   6.667  -4.589  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.056   2.935  -4.820  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.129   6.063  -1.983  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.645   3.811  -3.562  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.818   5.061  -3.331  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.329   4.740  -5.877  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.690   4.104  -5.927  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.743   6.800  -5.533  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.789   7.295  -3.840  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.290   6.938  -4.696  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.746   2.532  -5.546  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.560   3.057  -3.872  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.224   2.257  -4.700  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.151   6.523  -4.530  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.161   7.072  -5.449  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.097   6.031  -5.782  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.503   6.053  -6.860  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.518   8.309  -4.842  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.404   7.042  -3.738  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.668   7.364  -6.356  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.145   8.687  -4.048  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.404   9.066  -5.603  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -5.548   8.051  -4.442  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.870   5.119  -4.843  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.888   4.060  -5.018  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.538   2.800  -5.575  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.890   2.002  -6.253  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.211   3.758  -3.691  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.381   5.159  -4.007  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.137   4.408  -5.711  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.381   3.087  -3.854  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.924   3.295  -3.024  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.853   4.677  -3.252  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.820   2.625  -5.277  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.540   1.457  -5.746  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.851   0.492  -4.621  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.745  -0.723  -4.786  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.282   3.292  -4.727  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.466   1.775  -6.202  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.940   0.949  -6.486  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.231   1.039  -3.471  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.555   0.223  -2.307  1.00  0.00           C  
ATOM    614  C   CYS A  45      -9.979  -0.330  -2.391  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.416  -1.067  -1.510  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.387   1.045  -1.024  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.093   0.425   0.101  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.292   2.015  -3.403  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.864  -0.605  -2.285  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.128   2.061  -1.287  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.321   1.047  -0.480  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.700   0.029  -3.453  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.074  -0.432  -3.646  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.015   0.208  -2.634  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.042  -0.370  -2.277  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.161  -1.958  -3.538  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.143  -2.749  -4.372  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.645  -1.932  -5.556  1.00  0.00           C  
ATOM    629  CD2 LEU A  46      -9.979  -3.204  -3.503  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.300   0.619  -4.124  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.383  -0.134  -4.635  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.029  -2.229  -2.501  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.151  -2.260  -3.844  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.627  -3.631  -4.763  1.00  0.00           H  
ATOM    635 HD11 LEU A  46      -9.865  -1.261  -5.228  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.462  -1.359  -5.968  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.253  -2.596  -6.313  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.084  -2.669  -3.786  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.823  -4.263  -3.640  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.203  -3.007  -2.465  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.663   1.402  -2.175  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.482   2.116  -1.205  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.880   3.478  -0.879  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.888   3.882  -1.484  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.626   1.290   0.074  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.305   0.951   0.725  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.586   1.911   1.425  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.776  -0.329   0.636  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.377   1.605   2.017  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.567  -0.645   1.226  1.00  0.00           C  
ATOM    651  CZ  TYR A  47      -9.871   0.327   1.915  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.668   0.019   2.507  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.833   1.813  -2.497  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.459   2.262  -1.640  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.215   1.844   0.787  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.130   0.364  -0.159  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.985   2.912   1.503  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.323  -1.087   0.095  1.00  0.00           H  
ATOM    659  HE1 TYR A  47      -9.832   2.366   2.557  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.170  -1.647   1.142  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.815  -0.230   3.422  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.498   4.172   0.084  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -13.064   5.503   0.534  1.00  0.00           C  
ATOM    664  C   ASN A  48     -14.131   6.547   0.230  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.679   6.590  -0.871  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.736   5.929  -0.098  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.199   7.215   0.498  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.424   8.301  -0.034  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.484   7.098   1.611  1.00  0.00           N  
ATOM    670  H   ASN A  48     -14.283   3.772   0.511  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -12.935   5.452   1.605  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.003   5.150   0.056  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -11.882   6.078  -1.157  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -10.345   6.200   1.980  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.125   7.914   2.019  1.00  0.00           H  
ATOM    676  N   SER A  49     -14.422   7.386   1.218  1.00  0.00           N  
ATOM    677  CA  SER A  49     -15.426   8.434   1.068  1.00  0.00           C  
ATOM    678  C   SER A  49     -15.581   9.218   2.367  1.00  0.00           C  
ATOM    679  O   SER A  49     -15.778  10.433   2.352  1.00  0.00           O  
ATOM    680  CB  SER A  49     -16.771   7.830   0.657  1.00  0.00           C  
ATOM    681  OG  SER A  49     -16.968   7.929  -0.742  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.950   7.298   2.072  1.00  0.00           H  
ATOM    683  HA  SER A  49     -15.090   9.106   0.293  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -16.795   6.788   0.938  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -17.569   8.357   1.160  1.00  0.00           H  
ATOM    686  HG  SER A  49     -16.377   7.322  -1.193  1.00  0.00           H  
ATOM    687  N   THR A  50     -15.490   8.511   3.489  1.00  0.00           N  
ATOM    688  CA  THR A  50     -15.618   9.135   4.801  1.00  0.00           C  
ATOM    689  C   THR A  50     -14.252   9.287   5.462  1.00  0.00           C  
ATOM    690  O   THR A  50     -13.920  10.348   5.990  1.00  0.00           O  
ATOM    691  CB  THR A  50     -16.541   8.307   5.698  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.838   7.220   6.275  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -17.740   7.740   4.968  1.00  0.00           C  
ATOM    694  H   THR A  50     -15.332   7.546   3.434  1.00  0.00           H  
ATOM    695  HA  THR A  50     -16.049  10.115   4.662  1.00  0.00           H  
ATOM    696  HB  THR A  50     -16.908   8.936   6.497  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.529   6.633   5.580  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -18.505   7.475   5.683  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -17.441   6.860   4.417  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -18.127   8.479   4.283  1.00  0.00           H  
ATOM    701  N   GLY A  51     -13.464   8.217   5.429  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -12.143   8.251   6.027  1.00  0.00           C  
ATOM    703  C   GLY A  51     -11.754   6.930   6.664  1.00  0.00           C  
ATOM    704  O   GLY A  51     -10.570   6.643   6.837  1.00  0.00           O  
ATOM    705  H   GLY A  51     -13.782   7.398   4.994  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -11.421   8.494   5.262  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -12.123   9.021   6.783  1.00  0.00           H  
ATOM    708  N   SER A  52     -12.752   6.124   7.017  1.00  0.00           N  
ATOM    709  CA  SER A  52     -12.504   4.829   7.641  1.00  0.00           C  
ATOM    710  C   SER A  52     -11.851   3.862   6.656  1.00  0.00           C  
ATOM    711  O   SER A  52     -10.637   3.663   6.682  1.00  0.00           O  
ATOM    712  CB  SER A  52     -13.811   4.237   8.171  1.00  0.00           C  
ATOM    713  OG  SER A  52     -14.915   4.651   7.386  1.00  0.00           O  
ATOM    714  H   SER A  52     -13.676   6.407   6.855  1.00  0.00           H  
ATOM    715  HA  SER A  52     -11.830   4.987   8.469  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -13.751   3.159   8.145  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -13.965   4.564   9.189  1.00  0.00           H  
ATOM    718  HG  SER A  52     -15.287   5.456   7.754  1.00  0.00           H  
ATOM    719  N   GLY A  53     -12.663   3.264   5.789  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -12.143   2.326   4.811  1.00  0.00           C  
ATOM    721  C   GLY A  53     -12.673   0.919   5.014  1.00  0.00           C  
ATOM    722  O   GLY A  53     -13.717   0.725   5.637  1.00  0.00           O  
ATOM    723  H   GLY A  53     -13.623   3.461   5.814  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -12.419   2.663   3.823  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -11.066   2.306   4.884  1.00  0.00           H  
ATOM    726  N   SER A  54     -11.950  -0.065   4.488  1.00  0.00           N  
ATOM    727  CA  SER A  54     -12.348  -1.464   4.612  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.764  -1.680   4.086  1.00  0.00           C  
ATOM    729  O   SER A  54     -14.501  -2.527   4.589  1.00  0.00           O  
ATOM    730  CB  SER A  54     -12.259  -1.914   6.071  1.00  0.00           C  
ATOM    731  OG  SER A  54     -13.417  -1.536   6.796  1.00  0.00           O  
ATOM    732  H   SER A  54     -11.127   0.155   4.004  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.665  -2.057   4.021  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -12.161  -2.988   6.108  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -11.395  -1.458   6.534  1.00  0.00           H  
ATOM    736  HG  SER A  54     -13.942  -2.317   6.990  1.00  0.00           H  
ATOM    737  N   GLY A  55     -14.135  -0.908   3.070  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -15.459  -1.031   2.490  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.478  -1.937   1.275  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.305  -1.768   0.379  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.503  -0.251   2.709  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -16.131  -1.432   3.235  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -15.805  -0.050   2.200  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.561  -2.899   1.243  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.472  -3.835   0.128  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.795  -5.255   0.582  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.842  -5.804   0.241  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.074  -3.790  -0.489  1.00  0.00           C  
ATOM    749  OG  SER A  56     -12.979  -4.659  -1.604  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.929  -2.982   1.986  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.194  -3.535  -0.616  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -12.858  -2.784  -0.814  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -12.347  -4.092   0.250  1.00  0.00           H  
ATOM    754  HG  SER A  56     -12.695  -5.528  -1.310  1.00  0.00           H  
ATOM    755  N   GLY A  57     -13.886  -5.844   1.354  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.091  -7.194   1.844  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.042  -8.162   1.334  1.00  0.00           C  
ATOM    758  O   GLY A  57     -11.846  -7.961   1.548  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.071  -5.357   1.594  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.059  -7.183   2.923  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.065  -7.537   1.527  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.489  -9.215   0.657  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.580 -10.218   0.115  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.563  -9.582  -0.826  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.379  -9.914  -0.794  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.365 -11.304  -0.623  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.491 -11.721   0.129  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.454  -9.320   0.519  1.00  0.00           H  
ATOM    769  HA  SER A 129     -12.052 -10.668   0.943  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.706 -10.917  -1.572  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.724 -12.157  -0.792  1.00  0.00           H  
ATOM    772  HG  SER A 129     -15.217 -11.924  -0.466  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.034  -8.664  -1.665  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.164  -7.982  -2.617  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.034  -7.253  -1.898  1.00  0.00           C  
ATOM    776  O   THR A 130      -8.920  -7.157  -2.411  1.00  0.00           O  
ATOM    777  CB  THR A 130     -11.968  -6.993  -3.462  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.346  -7.320  -3.443  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.525  -6.950  -4.908  1.00  0.00           C  
ATOM    780  H   THR A 130     -12.988  -8.441  -1.644  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.736  -8.730  -3.267  1.00  0.00           H  
ATOM    782  HB  THR A 130     -11.848  -6.001  -3.049  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.833  -6.684  -3.973  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -10.881  -6.097  -5.061  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -12.391  -6.867  -5.547  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -10.986  -7.855  -5.146  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.329  -6.739  -0.709  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.335  -6.019   0.076  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.147  -6.917   0.404  1.00  0.00           C  
ATOM    790  O   GLU A 131      -6.996  -6.537   0.202  1.00  0.00           O  
ATOM    791  CB  GLU A 131      -9.957  -5.483   1.368  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.203  -4.304   1.960  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -9.684  -3.942   3.351  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -10.191  -4.839   4.057  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -9.553  -2.761   3.735  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.235  -6.847  -0.351  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -8.986  -5.186  -0.517  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -10.970  -5.169   1.164  1.00  0.00           H  
ATOM    799  HB3 GLU A 131      -9.976  -6.276   2.101  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.154  -4.555   2.012  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.336  -3.449   1.314  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.434  -8.111   0.912  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.387  -9.062   1.270  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.786  -9.716   0.028  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.653 -10.197   0.056  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.940 -10.142   2.206  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.011  -9.637   3.162  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.804 -10.125   4.582  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.756  -9.795   5.177  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -9.690 -10.836   5.101  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.373  -8.358   1.051  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.610  -8.518   1.784  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.367 -10.934   1.609  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.127 -10.544   2.792  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.994  -8.557   3.163  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.975  -9.980   2.815  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.552  -9.738  -1.057  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.096 -10.340  -2.304  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.884  -9.603  -2.868  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.760 -10.103  -2.816  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.232 -10.345  -3.332  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.863 -11.713  -3.600  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.184 -12.423  -2.291  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.116 -11.560  -4.450  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.448  -9.343  -1.017  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.814 -11.360  -2.093  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.006  -9.678  -2.981  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.848  -9.963  -4.266  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.160 -12.325  -4.146  1.00  0.00           H  
ATOM    830 HD11 LEU A 133     -10.129 -12.938  -2.383  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -9.245 -11.698  -1.494  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -8.405 -13.137  -2.069  1.00  0.00           H  
ATOM    833 HD21 LEU A 133      -9.884 -11.797  -5.478  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.473 -10.543  -4.387  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.881 -12.233  -4.090  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.122  -8.415  -3.415  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.055  -7.609  -4.000  1.00  0.00           C  
ATOM    838  C   ARG A 134      -3.959  -7.313  -2.981  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.786  -7.185  -3.334  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.626  -6.296  -4.545  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.004  -5.293  -3.462  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.054  -4.306  -3.952  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.797  -3.859  -5.320  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -5.963  -2.871  -5.635  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -5.300  -2.222  -4.685  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.790  -2.530  -6.904  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.041  -8.074  -3.431  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.628  -8.170  -4.817  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -4.890  -5.838  -5.188  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.510  -6.516  -5.125  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.400  -5.828  -2.611  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.119  -4.748  -3.166  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.020  -4.786  -3.918  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.057  -3.448  -3.295  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -7.273  -4.319  -6.042  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.425  -2.473  -3.726  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -4.675  -1.482  -4.931  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -6.287  -3.014  -7.624  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.163  -1.788  -7.142  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.353  -7.191  -1.721  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.412  -6.892  -0.650  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.628  -8.134  -0.213  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.669  -8.031   0.551  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.146  -6.283   0.565  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.201  -6.078   1.739  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.802  -4.968   0.175  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.303  -7.294  -1.507  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.717  -6.156  -1.023  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.920  -6.969   0.871  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.717  -5.550   2.527  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.351  -5.500   1.416  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.868  -7.037   2.106  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.058  -4.991  -0.874  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -4.115  -4.156   0.360  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -5.697  -4.823   0.761  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.037  -9.305  -0.692  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.362 -10.549  -0.333  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.121 -10.786  -1.194  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.028 -11.012  -0.676  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.324 -11.731  -0.472  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.938 -12.173   0.845  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.277 -12.864   0.636  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.288 -14.215   1.193  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.438 -14.481   2.488  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -5.590 -13.494   3.363  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.435 -15.738   2.911  1.00  0.00           N  
ATOM    887  H   ARG A 136      -3.808  -9.336  -1.295  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.055 -10.471   0.699  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.123 -11.452  -1.142  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.789 -12.569  -0.893  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.263 -12.860   1.332  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.085 -11.305   1.471  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.048 -12.281   1.118  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.480 -12.920  -0.424  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.176 -14.962   0.569  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -5.593 -12.544   3.050  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -5.703 -13.701   4.334  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.320 -16.485   2.256  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -5.547 -15.938   3.884  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.303 -10.747  -2.509  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.204 -10.972  -3.446  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.959 -10.013  -3.198  1.00  0.00           C  
ATOM    903  O   LEU A 137       2.122 -10.410  -3.256  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -0.707 -10.827  -4.887  1.00  0.00           C  
ATOM    905  CG  LEU A 137       0.374 -10.844  -5.975  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       1.012  -9.471  -6.117  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       1.432 -11.897  -5.671  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.201 -10.574  -2.861  1.00  0.00           H  
ATOM    909  HA  LEU A 137       0.148 -11.983  -3.303  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.397 -11.634  -5.086  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.245  -9.893  -4.963  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.084 -11.095  -6.920  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       1.196  -9.265  -7.161  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.946  -9.450  -5.575  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.347  -8.721  -5.714  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       1.035 -12.614  -4.968  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       2.303 -11.420  -5.245  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       1.709 -12.403  -6.584  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.643  -8.750  -2.936  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.673  -7.742  -2.698  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.322  -7.895  -1.321  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.275  -7.186  -0.999  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.089  -6.348  -2.857  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.300  -8.486  -2.912  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.434  -7.868  -3.452  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.178  -6.036  -3.886  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.628  -5.659  -2.223  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.047  -6.359  -2.572  1.00  0.00           H  
ATOM    929  N   SER A 139       1.808  -8.817  -0.511  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.352  -9.047   0.826  1.00  0.00           C  
ATOM    931  C   SER A 139       3.562  -9.983   0.783  1.00  0.00           C  
ATOM    932  O   SER A 139       4.193 -10.239   1.808  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.267  -9.628   1.741  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.687 -10.839   2.347  1.00  0.00           O  
ATOM    935  H   SER A 139       1.049  -9.355  -0.815  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.667  -8.093   1.221  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.038  -8.915   2.518  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.377  -9.820   1.160  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.415 -11.581   1.802  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.866 -10.505  -0.400  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.982 -11.428  -0.569  1.00  0.00           C  
ATOM    942  C   HIS A 140       6.296 -10.885   0.005  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.959 -11.570   0.784  1.00  0.00           O  
ATOM    944  CB  HIS A 140       5.159 -11.801  -2.047  1.00  0.00           C  
ATOM    945  CG  HIS A 140       5.228 -10.640  -3.002  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.814  -9.354  -2.715  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       5.675 -10.605  -4.283  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       5.018  -8.603  -3.806  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       5.540  -9.315  -4.784  1.00  0.00           N  
ATOM    950  H   HIS A 140       3.316 -10.279  -1.178  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.731 -12.325  -0.025  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       6.073 -12.363  -2.156  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       4.329 -12.425  -2.348  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       4.445  -9.040  -1.867  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       6.071 -11.443  -4.837  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.786  -7.550  -3.874  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.688  -9.675  -0.387  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.940  -9.096   0.098  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.800  -7.613   0.442  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.311  -7.156   1.464  1.00  0.00           O  
ATOM    961  CB  LEU A 141       9.034  -9.272  -0.955  1.00  0.00           C  
ATOM    962  CG  LEU A 141      10.374  -8.618  -0.607  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      11.423  -9.678  -0.316  1.00  0.00           C  
ATOM    964  CD2 LEU A 141      10.830  -7.699  -1.731  1.00  0.00           C  
ATOM    965  H   LEU A 141       6.140  -9.170  -1.016  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.230  -9.634   0.986  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       9.197 -10.330  -1.100  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       8.681  -8.848  -1.883  1.00  0.00           H  
ATOM    969  HG  LEU A 141      10.252  -8.020   0.285  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      12.289  -9.215   0.134  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      11.711 -10.163  -1.237  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.012 -10.410   0.364  1.00  0.00           H  
ATOM    973 HD21 LEU A 141      10.729  -8.210  -2.677  1.00  0.00           H  
ATOM    974 HD22 LEU A 141      11.864  -7.427  -1.577  1.00  0.00           H  
ATOM    975 HD23 LEU A 141      10.220  -6.807  -1.737  1.00  0.00           H  
ATOM    976  N   ARG A 142       7.132  -6.868  -0.436  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.943  -5.424  -0.261  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.779  -5.023   1.205  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.519  -4.179   1.709  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.733  -4.952  -1.073  1.00  0.00           C  
ATOM    981  CG  ARG A 142       6.079  -4.545  -2.500  1.00  0.00           C  
ATOM    982  CD  ARG A 142       7.107  -5.484  -3.114  1.00  0.00           C  
ATOM    983  NE  ARG A 142       7.335  -5.207  -4.529  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       7.925  -6.061  -5.363  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       8.344  -7.243  -4.928  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       8.096  -5.732  -6.635  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.772  -7.297  -1.239  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.825  -4.936  -0.649  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       5.008  -5.751  -1.116  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.290  -4.101  -0.577  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       5.182  -4.568  -3.099  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       6.482  -3.542  -2.489  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       8.039  -5.370  -2.580  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.754  -6.499  -3.007  1.00  0.00           H  
ATOM    995  HE  ARG A 142       7.035  -4.342  -4.876  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       8.219  -7.498  -3.970  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       8.786  -7.880  -5.560  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       7.783  -4.844  -6.968  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       8.539  -6.373  -7.262  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.809  -5.623   1.883  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.561  -5.309   3.286  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.494  -6.091   4.209  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.722  -5.694   5.352  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.107  -5.602   3.645  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.703  -5.064   5.005  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.671  -3.544   5.021  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.256  -3.015   4.851  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.361  -3.456   5.957  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.245  -6.285   1.432  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.744  -4.255   3.425  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.468  -5.155   2.898  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.956  -6.672   3.644  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.722  -5.435   5.249  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.414  -5.407   5.740  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.063  -3.196   5.965  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.285  -3.173   4.215  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.288  -1.936   4.836  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.860  -3.376   3.913  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       1.924  -3.707   6.795  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       0.811  -4.288   5.662  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       0.702  -2.692   6.210  1.00  0.00           H  
ATOM   1022  N   LEU A 144       7.028  -7.201   3.712  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.932  -8.031   4.501  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.302  -7.373   4.641  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.799  -7.184   5.751  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       8.077  -9.413   3.859  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       7.254 -10.522   4.514  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.766 -10.241   4.366  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       7.606 -11.873   3.909  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.809  -7.471   2.796  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.500  -8.147   5.484  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.779  -9.336   2.824  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       9.118  -9.699   3.896  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.484 -10.557   5.569  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.619  -9.207   4.092  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       5.268 -10.439   5.304  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.353 -10.879   3.598  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       8.658 -11.894   3.664  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       7.025 -12.029   3.012  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.387 -12.654   4.621  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.909  -7.031   3.509  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.224  -6.399   3.508  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.143  -4.960   3.005  1.00  0.00           C  
ATOM   1044  O   ARG A 145      10.056  -4.434   2.770  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      12.194  -7.202   2.642  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      13.106  -8.115   3.444  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.870  -7.348   4.512  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      13.422  -7.693   5.860  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      13.944  -7.176   6.970  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      14.931  -6.291   6.898  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      13.478  -7.545   8.155  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.464  -7.210   2.655  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.589  -6.393   4.523  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      11.626  -7.810   1.954  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      12.812  -6.517   2.079  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.507  -8.876   3.922  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.810  -8.579   2.774  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      14.921  -7.582   4.422  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.723  -6.290   4.354  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      12.695  -8.344   5.942  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      15.286  -6.008   6.007  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      15.319  -5.906   7.735  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      12.735  -8.212   8.215  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      13.870  -7.158   8.989  1.00  0.00           H  
ATOM   1065  N   LYS A 146      12.303  -4.332   2.841  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      12.368  -2.955   2.364  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.569  -2.755   1.443  1.00  0.00           C  
ATOM   1068  O   LYS A 146      14.404  -3.648   1.297  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      12.445  -1.986   3.546  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.916  -0.599   3.223  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.939  -0.106   4.277  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.833   1.411   4.265  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      10.782   1.975   5.642  1.00  0.00           N  
ATOM   1074  H   LYS A 146      13.136  -4.806   3.044  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.465  -2.756   1.807  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      11.867  -2.389   4.365  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      13.475  -1.894   3.854  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      12.746   0.089   3.173  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.415  -0.632   2.268  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146       9.965  -0.526   4.076  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      11.280  -0.428   5.250  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      11.694   1.815   3.753  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146       9.935   1.693   3.735  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      11.738   2.241   5.954  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      10.397   1.271   6.303  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      10.175   2.820   5.659  1.00  0.00           H  
ATOM   1087  N   ARG A 147      13.647  -1.581   0.820  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.746  -1.270  -0.092  1.00  0.00           C  
ATOM   1089  C   ARG A 147      16.097  -1.398   0.614  1.00  0.00           C  
ATOM   1090  O   ARG A 147      16.189  -1.992   1.688  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.569   0.139  -0.683  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.175   1.266   0.150  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      14.852   1.115   1.627  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      14.720   2.407   2.295  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      14.496   2.547   3.600  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      14.387   1.479   4.380  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      14.383   3.759   4.126  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.948  -0.912   0.972  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.713  -1.989  -0.897  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.029   0.163  -1.659  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      13.512   0.335  -0.793  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.246   1.258   0.024  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      14.778   2.208  -0.200  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      13.925   0.575   1.724  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      15.646   0.555   2.100  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      14.799   3.213   1.743  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      14.474   0.563   3.990  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      14.219   1.591   5.359  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      14.466   4.567   3.543  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      14.214   3.865   5.106  1.00  0.00           H  
ATOM   1111  N   LEU A 148      17.140  -0.840  -0.003  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      18.495  -0.887   0.553  1.00  0.00           C  
ATOM   1113  C   LEU A 148      19.191  -2.195   0.187  1.00  0.00           C  
ATOM   1114  O   LEU A 148      20.321  -2.191  -0.303  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      18.473  -0.714   2.075  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      19.777  -0.204   2.690  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      20.004   1.255   2.328  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      19.759  -0.384   4.200  1.00  0.00           C  
ATOM   1119  H   LEU A 148      16.996  -0.385  -0.859  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      19.053  -0.070   0.119  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      17.685  -0.019   2.325  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      18.241  -1.670   2.521  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      20.603  -0.778   2.294  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      19.647   1.885   3.129  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      19.466   1.489   1.420  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      21.059   1.429   2.176  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      19.490  -1.403   4.438  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      19.035   0.290   4.634  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      20.738  -0.167   4.601  1.00  0.00           H  
ATOM   1130  N   LEU A 149      18.510  -3.314   0.426  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      19.060  -4.632   0.120  1.00  0.00           C  
ATOM   1132  C   LEU A 149      19.677  -4.663  -1.277  1.00  0.00           C  
ATOM   1133  O   LEU A 149      19.096  -4.042  -2.193  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      17.966  -5.695   0.225  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      17.231  -5.743   1.566  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      15.761  -6.072   1.359  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      17.881  -6.760   2.492  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      20.735  -5.306  -1.442  1.00  0.00           O  
ATOM   1139  H   LEU A 149      17.616  -3.253   0.817  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      19.830  -4.848   0.846  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      17.239  -5.509  -0.553  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      18.414  -6.662   0.051  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      17.292  -4.773   2.038  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      15.381  -5.510   0.519  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      15.205  -5.812   2.247  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      15.653  -7.129   1.163  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      18.601  -6.262   3.124  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      18.380  -7.516   1.903  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      17.123  -7.224   3.106  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.036   1.929   4.558  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.518  11.348   9.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.744  10.191   8.919  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.378   9.586   7.681  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.963   9.875   6.559  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.446  11.382  10.485  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.146  12.237   9.056  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.520  11.259   9.184  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.682   9.433   9.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.254  10.522   8.673  1.00  0.00           H  
ATOM     10  N   SER A   2       2.384   8.742   7.886  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.075   8.093   6.777  1.00  0.00           C  
ATOM     12  C   SER A   2       4.135   7.121   7.288  1.00  0.00           C  
ATOM     13  O   SER A   2       4.757   7.354   8.324  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.722   9.139   5.868  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.931   9.622   6.427  1.00  0.00           O  
ATOM     16  H   SER A   2       2.669   8.550   8.804  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.342   7.540   6.209  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.936   8.694   4.908  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.043   9.969   5.738  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.766   9.948   7.315  1.00  0.00           H  
ATOM     21  N   LYS A   2A      4.332   6.030   6.555  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      5.315   5.019   6.933  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.070   4.508   5.709  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.271   3.304   5.549  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      4.630   3.852   7.647  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      3.304   3.448   7.020  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      2.141   3.657   7.978  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      2.034   5.107   8.422  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      1.082   5.274   9.555  1.00  0.00           N  
ATOM     30  H   LYS A   2A      3.803   5.901   5.740  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      6.019   5.479   7.609  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      5.289   2.996   7.623  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      4.451   4.128   8.675  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      3.139   4.046   6.136  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      3.350   2.404   6.746  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      1.224   3.375   7.482  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      2.288   3.033   8.848  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      3.010   5.449   8.732  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      1.694   5.702   7.587  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      0.194   4.772   9.352  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      0.872   6.282   9.700  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      1.495   4.888  10.428  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.485   5.431   4.849  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.217   5.074   3.639  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.704   5.380   3.791  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.080   6.415   4.342  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.645   5.828   2.435  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.496   5.121   1.708  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.496   4.550   2.702  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.801   6.077   0.747  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.295   6.374   5.032  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.093   4.013   3.478  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.290   6.790   2.776  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.443   5.990   1.726  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.897   4.300   1.131  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.023   4.032   3.488  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      3.841   3.860   2.194  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.913   5.354   3.128  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      3.761   6.174   1.023  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.871   5.689  -0.258  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      5.276   7.046   0.793  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.546   4.474   3.303  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.992   4.652   3.391  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.727   3.704   2.446  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.256   2.676   2.870  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.467   4.428   4.828  1.00  0.00           C  
ATOM     67  CG  GLU A   3      10.796   3.251   5.517  1.00  0.00           C  
ATOM     68  CD  GLU A   3      11.189   3.125   6.976  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      12.394   2.951   7.253  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      10.291   3.200   7.841  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.188   3.668   2.876  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.215   5.668   3.105  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.532   4.251   4.818  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.265   5.318   5.405  1.00  0.00           H  
ATOM     75  HG2 GLU A   3       9.725   3.381   5.459  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      11.076   2.344   5.003  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.765   4.061   1.165  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.446   3.236   0.184  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.554   2.163  -0.404  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.523   2.464  -1.004  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.331   4.894   0.886  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.800   3.867  -0.616  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.292   2.761   0.657  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.958   0.906  -0.231  1.00  0.00           N  
ATOM     85  CA  LYS A   5      11.199  -0.231  -0.741  1.00  0.00           C  
ATOM     86  C   LYS A   5      11.339  -0.356  -2.262  1.00  0.00           C  
ATOM     87  O   LYS A   5      12.226  -1.060  -2.743  1.00  0.00           O  
ATOM     88  CB  LYS A   5       9.731  -0.118  -0.326  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.892  -1.327  -0.697  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.458  -0.928  -0.989  1.00  0.00           C  
ATOM     91  CE  LYS A   5       7.378   0.017  -2.178  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       7.352   1.449  -1.762  1.00  0.00           N  
ATOM     93  H   LYS A   5      12.791   0.739   0.257  1.00  0.00           H  
ATOM     94  HA  LYS A   5      11.612  -1.121  -0.293  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       9.683   0.007   0.745  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       9.301   0.748  -0.795  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       9.314  -1.791  -1.576  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       8.902  -2.028   0.125  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       6.886  -1.816  -1.207  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.046  -0.435  -0.120  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.237  -0.151  -2.804  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       6.483  -0.201  -2.739  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.274   1.894  -1.946  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       7.141   1.524  -0.746  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       6.620   1.963  -2.294  1.00  0.00           H  
ATOM    106  N   THR A   6      10.471   0.327  -3.018  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.519   0.280  -4.486  1.00  0.00           C  
ATOM    108  C   THR A   6       9.236   0.835  -5.108  1.00  0.00           C  
ATOM    109  O   THR A   6       8.298   1.205  -4.406  1.00  0.00           O  
ATOM    110  CB  THR A   6      10.737  -1.156  -4.979  1.00  0.00           C  
ATOM    111  OG1 THR A   6      10.520  -1.251  -6.376  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.832  -2.165  -4.306  1.00  0.00           C  
ATOM    113  H   THR A   6       9.790   0.877  -2.584  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.350   0.889  -4.807  1.00  0.00           H  
ATOM    115  HB  THR A   6      11.756  -1.442  -4.780  1.00  0.00           H  
ATOM    116  HG1 THR A   6      11.299  -0.937  -6.843  1.00  0.00           H  
ATOM    117 HG21 THR A   6      10.433  -2.928  -3.833  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.187  -2.619  -5.044  1.00  0.00           H  
ATOM    119 HG23 THR A   6       9.231  -1.668  -3.560  1.00  0.00           H  
ATOM    120  N   CYS A   7       9.206   0.877  -6.437  1.00  0.00           N  
ATOM    121  CA  CYS A   7       8.043   1.369  -7.171  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.960   0.692  -8.539  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.504   1.292  -9.513  1.00  0.00           O  
ATOM    124  CB  CYS A   7       8.100   2.894  -7.354  1.00  0.00           C  
ATOM    125  SG  CYS A   7       9.272   3.764  -6.257  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.985   0.559  -6.940  1.00  0.00           H  
ATOM    127  HA  CYS A   7       7.159   1.114  -6.602  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.391   3.112  -8.370  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       7.116   3.304  -7.175  1.00  0.00           H  
ATOM    130  N   GLY A   8       8.417  -0.556  -8.604  1.00  0.00           N  
ATOM    131  CA  GLY A   8       8.401  -1.292  -9.857  1.00  0.00           C  
ATOM    132  C   GLY A   8       7.164  -2.158 -10.026  1.00  0.00           C  
ATOM    133  O   GLY A   8       6.295  -1.845 -10.840  1.00  0.00           O  
ATOM    134  H   GLY A   8       8.778  -0.978  -7.797  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       8.444  -0.587 -10.674  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       9.275  -1.924  -9.899  1.00  0.00           H  
ATOM    137  N   PRO A   9       7.054  -3.264  -9.268  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.902  -4.167  -9.355  1.00  0.00           C  
ATOM    139  C   PRO A   9       4.608  -3.475  -8.948  1.00  0.00           C  
ATOM    140  O   PRO A   9       4.543  -2.248  -8.913  1.00  0.00           O  
ATOM    141  CB  PRO A   9       6.245  -5.294  -8.372  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.261  -4.709  -7.453  1.00  0.00           C  
ATOM    143  CD  PRO A   9       8.037  -3.717  -8.269  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.793  -4.573 -10.351  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.356  -5.592  -7.838  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       6.645  -6.138  -8.914  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       6.768  -4.214  -6.629  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.915  -5.487  -7.087  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       8.365  -2.896  -7.650  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.879  -4.195  -8.746  1.00  0.00           H  
ATOM    151  N   SER A  10       3.581  -4.265  -8.637  1.00  0.00           N  
ATOM    152  CA  SER A  10       2.291  -3.717  -8.226  1.00  0.00           C  
ATOM    153  C   SER A  10       2.478  -2.647  -7.155  1.00  0.00           C  
ATOM    154  O   SER A  10       2.511  -2.946  -5.962  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.385  -4.832  -7.699  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.185  -5.833  -8.682  1.00  0.00           O  
ATOM    157  H   SER A  10       3.694  -5.237  -8.682  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.829  -3.266  -9.091  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.841  -5.284  -6.831  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.426  -4.416  -7.426  1.00  0.00           H  
ATOM    161  HG  SER A  10       1.742  -6.591  -8.487  1.00  0.00           H  
ATOM    162  N   SER A  11       2.616  -1.402  -7.595  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.817  -0.289  -6.682  1.00  0.00           C  
ATOM    164  C   SER A  11       1.993   0.922  -7.100  1.00  0.00           C  
ATOM    165  O   SER A  11       1.666   1.094  -8.275  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.302   0.080  -6.620  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.651   0.979  -7.658  1.00  0.00           O  
ATOM    168  H   SER A  11       2.590  -1.229  -8.558  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.494  -0.604  -5.703  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.517   0.547  -5.670  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.898  -0.816  -6.722  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.557   0.540  -8.507  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.666   1.757  -6.125  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.883   2.959  -6.366  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.661   4.195  -5.927  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.909   4.394  -4.737  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.451   2.876  -5.618  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.229   4.162  -5.615  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.731   4.687  -6.794  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.457   4.844  -4.430  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.446   5.870  -6.793  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.171   6.026  -4.423  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.667   6.540  -5.606  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.962   1.558  -5.212  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.690   3.025  -7.426  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.066   2.119  -6.078  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.260   2.600  -4.591  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.559   4.163  -7.723  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.069   4.444  -3.505  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.832   6.269  -7.719  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.342   6.548  -3.493  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.226   7.464  -5.602  1.00  0.00           H  
ATOM    193  N   SER A  13       2.047   5.023  -6.891  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.798   6.236  -6.594  1.00  0.00           C  
ATOM    195  C   SER A  13       1.995   7.153  -5.681  1.00  0.00           C  
ATOM    196  O   SER A  13       0.900   7.595  -6.030  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.167   6.966  -7.886  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.498   8.321  -7.633  1.00  0.00           O  
ATOM    199  H   SER A  13       1.823   4.814  -7.822  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.704   5.946  -6.084  1.00  0.00           H  
ATOM    201  HB2 SER A  13       4.017   6.481  -8.341  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.330   6.934  -8.563  1.00  0.00           H  
ATOM    203  HG  SER A  13       2.694   8.839  -7.560  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.546   7.426  -4.505  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.888   8.280  -3.525  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.512   9.634  -4.131  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.381  10.439  -4.463  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.792   8.477  -2.309  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.070   7.892  -0.746  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.417   7.036  -4.289  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.987   7.778  -3.208  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.715   7.941  -2.464  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       3.008   9.526  -2.197  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.201   9.897  -4.286  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.299  11.153  -4.857  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.136  12.377  -4.060  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.076  12.384  -2.830  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.823  11.001  -4.798  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.062   9.536  -4.689  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.896   8.988  -3.920  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.012  11.268  -5.883  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.205  11.528  -3.936  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.262  11.405  -5.695  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.983   9.351  -4.156  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.102   9.095  -5.673  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.089   9.026  -2.860  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.678   7.978  -4.231  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.570  13.413  -4.770  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.006  14.634  -4.118  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.463  14.587  -3.699  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.191  15.568  -3.850  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.591  13.349  -5.748  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.866  15.461  -4.798  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.396  14.798  -3.241  1.00  0.00           H  
ATOM    235  N   THR A  17       2.888  13.444  -3.169  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.265  13.272  -2.724  1.00  0.00           C  
ATOM    237  C   THR A  17       5.107  12.591  -3.796  1.00  0.00           C  
ATOM    238  O   THR A  17       4.578  11.990  -4.731  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.300  12.453  -1.434  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.295  11.458  -1.445  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.096  13.290  -0.191  1.00  0.00           C  
ATOM    242  H   THR A  17       2.261  12.700  -3.071  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.677  14.247  -2.527  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.261  11.967  -1.353  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.459  10.827  -0.740  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.593  14.208  -0.456  1.00  0.00           H  
ATOM    247 HG22 THR A  17       5.055  13.517   0.251  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.492  12.740   0.517  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.422  12.685  -3.644  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.356  12.075  -4.584  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.741  10.677  -4.113  1.00  0.00           C  
ATOM    252  O   HIS A  18       8.853  10.209  -4.358  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.610  12.939  -4.702  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.313  13.123  -3.394  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.386  12.364  -2.986  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.060  13.990  -2.381  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.742  12.781  -1.763  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       9.969  13.767  -1.351  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.777  13.172  -2.872  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.874  12.008  -5.548  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.300  12.473  -5.390  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.336  13.915  -5.076  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.813  11.646  -3.498  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.275  14.732  -2.362  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.550  12.359  -1.186  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.815  10.024  -3.420  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.047   8.689  -2.891  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.135   7.662  -3.558  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.114   8.015  -4.150  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.827   8.666  -1.366  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.405   9.083  -1.021  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.146   7.293  -0.797  1.00  0.00           C  
ATOM    273  H   VAL A  19       5.955  10.455  -3.251  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.076   8.425  -3.089  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.500   9.382  -0.918  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.964   9.592  -1.865  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.421   9.749  -0.170  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       4.819   8.208  -0.783  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.169   7.347   0.282  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       8.109   6.968  -1.162  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       6.387   6.590  -1.106  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.515   6.391  -3.465  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.738   5.311  -4.064  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.278   4.314  -3.004  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.074   3.853  -2.186  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.571   4.596  -5.128  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.218   4.075  -4.548  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.341   6.173  -2.987  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.870   5.747  -4.533  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       6.044   3.712  -5.455  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.712   5.258  -5.970  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.988   3.985  -3.024  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.424   3.042  -2.063  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.812   1.829  -2.768  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.956   1.976  -3.637  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.350   3.712  -1.183  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.317   4.421  -2.045  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.684   2.694  -0.268  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.404   4.386  -3.701  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.225   2.707  -1.420  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.837   4.451  -0.566  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.839   3.705  -2.696  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       1.803   5.180  -2.639  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.574   4.883  -1.410  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.415   1.969   0.057  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.892   2.192  -0.804  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       1.271   3.200   0.593  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.245   0.612  -2.393  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.743  -0.633  -2.984  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.227  -0.705  -3.038  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.540  -0.192  -2.157  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.268  -1.706  -2.038  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.510  -1.126  -1.475  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.261   0.352  -1.358  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.148  -0.795  -3.970  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.536  -1.903  -1.268  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.468  -2.608  -2.592  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       4.710  -1.552  -0.504  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.329  -1.317  -2.145  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.879   0.594  -0.381  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.164   0.908  -1.558  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.714  -1.374  -4.065  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.722  -1.545  -4.226  1.00  0.00           C  
ATOM    324  C   GLU A  23      -1.295  -2.292  -3.031  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.437  -2.069  -2.637  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -1.025  -2.309  -5.517  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.266  -1.813  -6.240  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -3.022  -2.928  -6.936  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.825  -4.103  -6.563  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.812  -2.625  -7.855  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.319  -1.779  -4.721  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.175  -0.565  -4.277  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.183  -2.212  -6.185  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.167  -3.353  -5.278  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.923  -1.347  -5.521  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.966  -1.084  -6.979  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.493  -3.177  -2.452  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.929  -3.946  -1.299  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.945  -3.067  -0.049  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.784  -3.244   0.834  1.00  0.00           O  
ATOM    341  CB  ARG A  24      -0.037  -5.182  -1.112  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.143  -4.981  -0.175  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.891  -5.621   1.180  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.759  -4.633   2.247  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.929  -4.911   3.537  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       1.203  -6.151   3.926  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.819  -3.950   4.442  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.411  -3.312  -2.804  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.939  -4.274  -1.495  1.00  0.00           H  
ATOM    350  HB2 ARG A  24      -0.639  -5.987  -0.724  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       0.350  -5.474  -2.075  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.019  -5.432  -0.616  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.310  -3.927  -0.044  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.019  -6.199   1.126  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       1.717  -6.277   1.410  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.538  -3.714   1.990  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.282  -6.882   3.249  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       1.330  -6.353   4.897  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.609  -3.015   4.155  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.946  -4.158   5.412  1.00  0.00           H  
ATOM    361  N   TRP A  25      -0.031  -2.101   0.005  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.031  -1.183   1.135  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.238  -0.338   1.179  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.610   0.191   2.225  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.256  -0.264   1.030  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.547  -0.909   1.446  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.815  -2.245   1.510  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.750  -0.242   1.853  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.109  -2.451   1.922  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.703  -1.237   2.140  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.116   1.099   1.999  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.994  -0.935   2.562  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.399   1.398   2.420  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.324   0.385   2.696  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.599  -1.992  -0.738  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.098  -1.766   2.041  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.365   0.059   0.005  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.100   0.602   1.657  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.107  -3.016   1.268  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.536  -3.325   2.041  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.417   1.895   1.790  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.720  -1.705   2.775  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.700   2.427   2.538  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.315   0.665   3.022  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.898  -0.218   0.025  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.124   0.562  -0.093  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.102   0.256   1.038  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.365   1.107   1.886  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.782   0.288  -1.447  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.336   1.197  -2.603  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.855   1.536  -2.505  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.638   0.539  -3.943  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.548  -0.665  -0.774  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.856   1.604  -0.044  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.575  -0.732  -1.720  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.846   0.396  -1.331  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.890   2.121  -2.555  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.624   2.332  -3.197  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.273   0.664  -2.753  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.620   1.854  -1.501  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.903  -0.496  -3.786  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -2.764   0.593  -4.578  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.460   1.053  -4.419  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.645  -0.956   1.042  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.601  -1.356   2.069  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.938  -2.212   3.145  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.493  -3.226   3.571  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.765  -2.130   1.445  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.386  -1.440  -0.123  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.403  -1.591   0.337  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.985  -0.456   2.529  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.445  -3.141   1.248  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.587  -2.150   2.143  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.757  -1.801   3.590  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.042  -2.539   4.623  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.734  -2.382   5.976  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.506  -3.167   6.896  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.587  -2.065   4.712  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.450  -0.707   5.375  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.776   0.305   4.725  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.016  -0.659   6.546  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.362  -0.984   3.223  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.053  -3.584   4.347  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.018  -2.781   5.284  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.176  -2.000   3.715  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.577  -1.358   6.088  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.285  -1.110   7.329  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.828   0.163   8.017  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.306   0.498   9.100  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.717  -0.762   5.323  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.341  -1.032   7.119  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.122  -1.941   7.994  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.899   0.874   7.384  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.375   2.117   7.936  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.798   2.987   6.826  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.984   2.527   6.027  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.299   1.824   8.984  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.846   1.061  10.175  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.748   1.592  10.856  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.372  -0.067  10.426  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.558   0.556   6.522  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.192   2.645   8.405  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.515   1.235   8.532  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.885   2.757   9.336  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.229   4.243   6.775  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.757   5.169   5.752  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.234   5.248   5.738  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.595   5.401   6.779  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.358   6.558   5.968  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.871   6.595   5.803  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.455   7.977   6.087  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -4.378   9.029   6.293  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -4.955  10.386   6.495  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.882   4.553   7.436  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.086   4.794   4.795  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.116   6.895   6.963  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.926   7.240   5.253  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.116   6.319   4.789  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.312   5.882   6.485  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -6.067   8.273   5.250  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -6.064   7.921   6.977  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -3.795   8.762   7.160  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -3.741   9.043   5.422  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -5.009  10.891   5.587  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -4.361  10.934   7.149  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -5.913  10.311   6.895  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.667   5.138   4.544  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.776   5.190   4.364  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.185   6.517   3.737  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.274   7.031   3.991  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.234   4.036   3.472  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.564   2.785   4.262  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       0.622   2.057   4.641  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.764   2.531   4.499  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.237   5.019   3.758  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.242   5.095   5.333  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.449   3.798   2.771  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.111   4.341   2.928  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.297   7.063   2.914  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.547   8.327   2.239  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.289   9.502   3.170  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.019   9.322   4.348  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.341   8.446   0.999  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.502   9.144  -0.454  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.551   6.601   2.755  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.582   8.342   1.933  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.704   7.465   0.729  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -1.183   9.084   1.228  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.411  10.706   2.630  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.186  11.916   3.403  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.299  12.109   3.687  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.679  12.662   4.719  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.743  13.117   2.660  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.654  10.782   1.683  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.716  11.821   4.339  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.572  12.804   2.042  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.081  13.855   3.371  1.00  0.00           H  
ATOM    498  HB3 ALA A  34      -0.030  13.542   2.037  1.00  0.00           H  
ATOM    499  N   ASP A  35      -2.134  11.648   2.761  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.580  11.766   2.905  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.259  10.414   2.709  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.352  10.333   2.149  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -4.133  12.778   1.900  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.129  14.194   2.444  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -3.184  14.545   3.180  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -5.072  14.952   2.132  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.768  11.215   1.962  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.786  12.116   3.906  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.529  12.755   1.006  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.149  12.511   1.650  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.605   9.355   3.175  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.161   8.021   3.042  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.527   7.677   1.613  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.418   6.862   1.375  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.739   9.479   3.616  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.435   7.305   3.395  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.046   7.950   3.654  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.837   8.293   0.658  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.098   8.038  -0.753  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.028   6.546  -1.057  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.724   6.048  -1.942  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.112   8.803  -1.619  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.136   8.930   0.908  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.092   8.396  -0.979  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -2.194   8.956  -1.070  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.535   9.759  -1.889  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.905   8.235  -2.515  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.192   5.835  -0.306  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.043   4.393  -0.488  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.294   3.676   0.006  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.750   2.708  -0.602  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.799   3.848   0.238  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.160   4.845   1.184  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.789   5.176   2.211  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -0.029   5.294   0.900  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.674   6.290   0.389  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.939   4.208  -1.547  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -2.078   2.979   0.811  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.063   3.560  -0.500  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.857   4.173   1.102  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.071   3.595   1.665  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.298   4.140   0.945  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.372   3.539   0.983  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.175   3.907   3.159  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.968   3.457   3.963  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.042   1.998   4.363  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.148   1.530   4.704  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -3.992   1.322   4.335  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.456   4.957   1.532  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.028   2.527   1.528  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.288   4.973   3.282  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.048   3.416   3.558  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.080   3.605   3.368  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.905   4.057   4.858  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.130   5.287   0.293  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.220   5.919  -0.431  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.489   5.208  -1.747  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.672   4.419  -2.222  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.902   7.393  -0.692  1.00  0.00           C  
ATOM    560  OG  SER A  40      -8.045   8.164   0.489  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.252   5.720   0.302  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.103   5.854   0.180  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.885   7.482  -1.044  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.578   7.777  -1.442  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.614   9.013   0.370  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.643   5.497  -2.329  1.00  0.00           N  
ATOM    567  CA  ILE A  41     -10.035   4.896  -3.590  1.00  0.00           C  
ATOM    568  C   ILE A  41      -9.146   5.385  -4.729  1.00  0.00           C  
ATOM    569  O   ILE A  41      -9.002   4.712  -5.750  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.507   5.205  -3.909  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -12.010   4.287  -5.018  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.680   6.667  -4.291  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.662   3.025  -4.499  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.247   6.136  -1.898  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.927   3.825  -3.497  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -12.085   5.025  -3.017  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.737   4.815  -5.613  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.178   4.000  -5.642  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -11.171   7.288  -3.569  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -12.731   6.913  -4.303  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -11.258   6.834  -5.271  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.764   3.089  -3.424  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.050   2.172  -4.752  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -13.639   2.913  -4.946  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.542   6.556  -4.541  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.655   7.131  -5.546  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.639   6.099  -6.022  1.00  0.00           C  
ATOM    588  O   ALA A  42      -6.169   6.147  -7.159  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.946   8.351  -4.977  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.690   7.042  -3.703  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.257   7.449  -6.385  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -5.891   8.140  -4.871  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -7.363   8.589  -4.008  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -7.081   9.190  -5.643  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.310   5.165  -5.137  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.356   4.111  -5.446  1.00  0.00           C  
ATOM    597  C   ALA A  43      -6.070   2.840  -5.894  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.499   2.010  -6.603  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.493   3.825  -4.230  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.724   5.185  -4.248  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.716   4.457  -6.243  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -5.063   3.250  -3.514  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.187   4.758  -3.779  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.620   3.265  -4.529  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.320   2.691  -5.468  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.093   1.518  -5.824  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.331   0.612  -4.633  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.345  -0.611  -4.766  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.718   3.381  -4.900  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -9.047   1.834  -6.220  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.563   0.964  -6.584  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.515   1.219  -3.463  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.750   0.461  -2.239  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.206   0.001  -2.138  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.588  -0.658  -1.172  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.382   1.303  -1.012  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.104   0.563   0.062  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.490   2.198  -3.423  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.115  -0.409  -2.271  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.011   2.261  -1.343  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.266   1.456  -0.411  1.00  0.00           H  
ATOM    622  N   LEU A  46     -11.013   0.346  -3.139  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.421  -0.038  -3.159  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.205   0.652  -2.045  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.298   0.214  -1.686  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.566  -1.559  -3.025  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.636  -2.402  -3.909  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.313  -1.682  -5.212  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.359  -2.752  -3.159  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.655   0.869  -3.885  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.831   0.267  -4.109  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.380  -1.824  -1.994  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.586  -1.822  -3.264  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.137  -3.325  -4.159  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.538  -0.951  -5.036  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -12.200  -1.186  -5.578  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.974  -2.399  -5.945  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.578  -2.058  -3.433  1.00  0.00           H  
ATOM    639 HD22 LEU A  46     -10.054  -3.756  -3.415  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.538  -2.691  -2.095  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.649   1.731  -1.499  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.314   2.465  -0.426  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.503   3.687   0.000  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.352   3.853  -0.402  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.532   1.551   0.780  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.243   1.059   1.394  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.433   1.917   2.126  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.831  -0.257   1.234  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.250   1.479   2.684  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.647  -0.706   1.789  1.00  0.00           C  
ATOM    651  CZ  TYR A  47      -9.860   0.166   2.513  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.678  -0.274   3.066  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.777   2.038  -1.821  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.273   2.793  -0.794  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.076   2.093   1.538  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.107   0.690   0.474  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.742   2.944   2.259  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.450  -0.935   0.667  1.00  0.00           H  
ATOM    659  HE1 TYR A  47      -9.636   2.164   3.249  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.344  -1.733   1.652  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.776  -1.186   3.349  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.118   4.532   0.826  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.470   5.742   1.328  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.439   6.532   2.218  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.205   5.940   2.978  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.976   6.601   0.160  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.793   7.472   0.540  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.148   7.251   1.565  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.504   8.471  -0.286  1.00  0.00           N  
ATOM    670  H   ASN A  48     -14.034   4.333   1.111  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.623   5.438   1.924  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.679   5.958  -0.652  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.776   7.238  -0.168  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.062   8.589  -1.084  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.744   9.049  -0.065  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.411   7.864   2.126  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.294   8.707   2.927  1.00  0.00           C  
ATOM    678  C   SER A  49     -13.932   8.633   4.407  1.00  0.00           C  
ATOM    679  O   SER A  49     -13.383   9.580   4.971  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.756   8.295   2.725  1.00  0.00           C  
ATOM    681  OG  SER A  49     -16.564   9.417   2.416  1.00  0.00           O  
ATOM    682  H   SER A  49     -12.787   8.291   1.508  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.170   9.726   2.591  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.819   7.588   1.912  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -16.128   7.837   3.630  1.00  0.00           H  
ATOM    686  HG  SER A  49     -16.932   9.314   1.535  1.00  0.00           H  
ATOM    687  N   THR A  50     -14.249   7.504   5.032  1.00  0.00           N  
ATOM    688  CA  THR A  50     -13.965   7.305   6.448  1.00  0.00           C  
ATOM    689  C   THR A  50     -12.474   7.096   6.686  1.00  0.00           C  
ATOM    690  O   THR A  50     -11.726   6.775   5.762  1.00  0.00           O  
ATOM    691  CB  THR A  50     -14.748   6.104   6.979  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -14.474   4.947   6.210  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -16.246   6.316   6.969  1.00  0.00           C  
ATOM    694  H   THR A  50     -14.690   6.787   4.529  1.00  0.00           H  
ATOM    695  HA  THR A  50     -14.281   8.191   6.977  1.00  0.00           H  
ATOM    696  HB  THR A  50     -14.447   5.913   7.999  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -14.634   4.163   6.741  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -16.530   6.918   7.820  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.745   5.360   7.022  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -16.531   6.822   6.059  1.00  0.00           H  
ATOM    701  N   GLY A  51     -12.049   7.277   7.932  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -10.650   7.101   8.271  1.00  0.00           C  
ATOM    703  C   GLY A  51     -10.259   5.640   8.361  1.00  0.00           C  
ATOM    704  O   GLY A  51      -9.172   5.252   7.934  1.00  0.00           O  
ATOM    705  H   GLY A  51     -12.691   7.530   8.628  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -10.044   7.579   7.514  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -10.458   7.573   9.223  1.00  0.00           H  
ATOM    708  N   SER A  52     -11.151   4.825   8.916  1.00  0.00           N  
ATOM    709  CA  SER A  52     -10.896   3.397   9.058  1.00  0.00           C  
ATOM    710  C   SER A  52     -11.045   2.686   7.717  1.00  0.00           C  
ATOM    711  O   SER A  52     -11.963   2.975   6.949  1.00  0.00           O  
ATOM    712  CB  SER A  52     -11.852   2.785  10.083  1.00  0.00           C  
ATOM    713  OG  SER A  52     -13.147   2.613   9.534  1.00  0.00           O  
ATOM    714  H   SER A  52     -12.001   5.193   9.236  1.00  0.00           H  
ATOM    715  HA  SER A  52      -9.882   3.274   9.407  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -11.475   1.822  10.393  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -11.922   3.438  10.941  1.00  0.00           H  
ATOM    718  HG  SER A  52     -13.467   3.452   9.197  1.00  0.00           H  
ATOM    719  N   GLY A  53     -10.137   1.757   7.441  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -10.186   1.022   6.192  1.00  0.00           C  
ATOM    721  C   GLY A  53     -11.079  -0.201   6.270  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.958  -0.283   7.128  1.00  0.00           O  
ATOM    723  H   GLY A  53      -9.427   1.569   8.090  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -10.558   1.676   5.417  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -9.186   0.707   5.933  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.852  -1.152   5.369  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.638  -2.380   5.331  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.130  -2.076   5.217  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.884  -2.243   6.176  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.367  -3.226   6.577  1.00  0.00           C  
ATOM    731  OG  SER A  54     -12.007  -2.680   7.717  1.00  0.00           O  
ATOM    732  H   SER A  54     -10.138  -1.023   4.712  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.332  -2.938   4.458  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -11.738  -4.226   6.416  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.303  -3.262   6.759  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.319  -3.391   8.281  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.547  -1.631   4.037  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.946  -1.311   3.816  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.608  -2.255   2.831  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.821  -2.461   2.878  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.901  -1.519   3.309  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.470  -1.367   4.759  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -15.018  -0.303   3.436  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.810  -2.830   1.936  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.326  -3.757   0.935  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.468  -5.161   1.515  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.580  -5.649   1.721  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.405  -3.785  -0.286  1.00  0.00           C  
ATOM    749  OG  SER A  56     -15.154  -3.822  -1.489  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.852  -2.626   1.949  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.301  -3.406   0.631  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.787  -2.900  -0.289  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.777  -4.663  -0.241  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.691  -4.357  -2.139  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.336  -5.808   1.775  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.360  -7.149   2.328  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.208  -8.004   1.835  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.043  -7.666   2.042  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.479  -5.370   1.591  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.309  -7.083   3.405  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.290  -7.624   2.052  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.535  -9.115   1.183  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.520 -10.023   0.660  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.690  -9.348  -0.425  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.466  -9.476  -0.453  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.177 -11.288   0.103  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.222 -11.735   0.949  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.482  -9.330   1.051  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.868 -10.297   1.476  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.587 -11.077  -0.873  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.436 -12.069   0.021  1.00  0.00           H  
ATOM    772  HG  SER A 129     -15.066 -11.447   0.595  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.361  -8.629  -1.319  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.682  -7.934  -2.407  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.599  -7.004  -1.869  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.593  -6.756  -2.534  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.688  -7.137  -3.238  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.966  -7.747  -3.198  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.288  -7.003  -4.691  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.337  -8.564  -1.245  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.219  -8.678  -3.037  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.773  -6.142  -2.825  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.618  -7.151  -3.573  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -13.166  -7.075  -5.315  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.597  -7.792  -4.948  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.814  -6.045  -4.847  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.811  -6.495  -0.660  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.851  -5.595  -0.032  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.520  -6.301   0.206  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.468  -5.820  -0.211  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.409  -5.071   1.294  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.444  -4.172   2.050  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.569  -4.942   3.021  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -9.124  -5.608   3.920  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.330  -4.879   2.882  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.631  -6.731  -0.179  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.690  -4.762  -0.699  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.309  -4.509   1.095  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.653  -5.912   1.926  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.807  -3.668   1.339  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -10.013  -3.440   2.604  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.576  -7.445   0.881  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.374  -8.218   1.177  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.850  -8.919  -0.072  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.657  -9.190  -0.186  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.658  -9.254   2.269  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.643  -8.780   3.327  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.156  -9.043   4.738  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.719 -10.180   5.013  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -8.214  -8.112   5.569  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.445  -7.776   1.188  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.620  -7.533   1.533  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.060 -10.144   1.808  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.729  -9.504   2.760  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.795  -7.718   3.207  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.582  -9.295   3.182  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.751  -9.216  -1.002  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.382  -9.895  -2.242  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.244  -9.170  -2.959  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.165  -9.729  -3.154  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.600 -10.001  -3.164  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.256 -11.384  -3.226  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.364 -11.997  -1.836  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.629 -11.287  -3.875  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.689  -8.978  -0.850  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.052 -10.889  -1.986  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.341  -9.291  -2.827  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.295  -9.729  -4.164  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.646 -12.038  -3.832  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -8.600 -12.751  -1.715  1.00  0.00           H  
ATOM    831 HD12 LEU A 133     -10.338 -12.449  -1.715  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.229 -11.227  -1.091  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.650 -10.441  -4.547  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -11.380 -11.157  -3.109  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.831 -12.193  -4.428  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.496  -7.928  -3.356  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.497  -7.129  -4.060  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.254  -6.906  -3.201  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.159  -6.693  -3.723  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.094  -5.779  -4.470  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.339  -4.835  -3.301  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.320  -3.731  -3.669  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.645  -2.536  -4.174  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.316  -2.349  -5.451  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -6.571  -3.284  -6.358  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.728  -1.221  -5.823  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.377  -7.539  -3.177  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.211  -7.669  -4.950  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.418  -5.295  -5.159  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -7.037  -5.953  -4.968  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.745  -5.400  -2.475  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.400  -4.390  -3.007  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.992  -4.100  -4.427  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.886  -3.464  -2.788  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.434  -1.830  -3.528  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -7.014  -4.138  -6.087  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -6.320  -3.134  -7.314  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.533  -0.512  -5.146  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.480  -1.079  -6.781  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.432  -6.939  -1.886  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.326  -6.722  -0.959  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.647  -8.033  -0.550  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.607  -8.018   0.107  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -3.809  -5.980   0.304  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -2.671  -5.776   1.291  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.438  -4.647  -0.073  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.330  -7.100  -1.528  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.602  -6.096  -1.457  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.564  -6.585   0.782  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.469  -6.704   1.805  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.950  -5.019   2.010  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -1.787  -5.459   0.760  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.215  -3.915   0.690  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.508  -4.764  -0.157  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.036  -4.315  -1.019  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.241  -9.162  -0.929  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.688 -10.469  -0.584  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.509 -10.835  -1.485  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.380 -10.983  -1.018  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.775 -11.542  -0.685  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.966 -12.338   0.596  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.426 -11.453   1.744  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -3.359 -11.215   2.713  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -3.571 -10.821   3.967  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -4.807 -10.617   4.406  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -2.544 -10.630   4.785  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.072  -9.118  -1.443  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.340 -10.420   0.437  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.713 -11.065  -0.930  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.515 -12.231  -1.475  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -4.710 -13.101   0.425  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.027 -12.800   0.862  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -4.753 -10.506   1.344  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.252 -11.937   2.244  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -2.436 -11.357   2.415  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -5.585 -10.759   3.795  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -4.960 -10.321   5.349  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -1.611 -10.782   4.459  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -2.704 -10.333   5.726  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.783 -10.994  -2.775  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.751 -11.356  -3.743  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.433 -10.391  -3.687  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.578 -10.808  -3.515  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.344 -11.384  -5.158  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.329 -11.446  -6.307  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.191 -10.054  -6.635  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.823 -12.380  -5.962  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.705 -10.872  -3.085  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.401 -12.347  -3.494  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.991 -12.246  -5.234  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.944 -10.496  -5.288  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.820 -11.832  -7.189  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.439 -10.001  -7.685  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.074  -9.852  -6.046  1.00  0.00           H  
ATOM    915 HD13 LEU A 137      -0.569  -9.322  -6.406  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       1.671 -11.799  -5.631  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       1.098 -12.951  -6.837  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       0.518 -13.053  -5.175  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.149  -9.104  -3.846  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.187  -8.080  -3.829  1.00  0.00           C  
ATOM    921  C   ALA A 138       1.953  -8.058  -2.507  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.062  -7.532  -2.436  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.577  -6.718  -4.106  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.783  -8.836  -3.989  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.880  -8.300  -4.627  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.378  -6.621  -5.163  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.266  -5.946  -3.797  1.00  0.00           H  
ATOM    928  HB3 ALA A 138      -0.347  -6.619  -3.554  1.00  0.00           H  
ATOM    929  N   SER A 139       1.361  -8.629  -1.463  1.00  0.00           N  
ATOM    930  CA  SER A 139       1.998  -8.666  -0.148  1.00  0.00           C  
ATOM    931  C   SER A 139       3.116  -9.712  -0.093  1.00  0.00           C  
ATOM    932  O   SER A 139       3.768  -9.878   0.938  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.951  -8.961   0.933  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.473  -9.805   1.946  1.00  0.00           O  
ATOM    935  H   SER A 139       0.476  -9.033  -1.576  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.425  -7.691   0.037  1.00  0.00           H  
ATOM    937  HB2 SER A 139       0.635  -8.036   1.385  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.099  -9.447   0.480  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.751 -10.169   2.463  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.318 -10.430  -1.194  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.336 -11.474  -1.254  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.756 -10.916  -1.366  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.722 -11.678  -1.325  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.062 -12.395  -2.441  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.162 -11.707  -3.768  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.221 -10.339  -3.924  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       4.216 -12.227  -5.020  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.304 -10.078  -5.236  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       4.306 -11.190  -5.944  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.759 -10.270  -1.980  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.264 -12.053  -0.347  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.777 -13.204  -2.431  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.065 -12.801  -2.350  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       4.206  -9.675  -3.204  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       4.194 -13.276  -5.271  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.364  -9.085  -5.658  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.896  -9.601  -1.521  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.226  -9.008  -1.651  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.385  -7.740  -0.815  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.257  -7.668   0.050  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.526  -8.692  -3.115  1.00  0.00           C  
ATOM    962  CG  LEU A 141       8.892  -8.044  -3.364  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       9.859  -9.046  -3.973  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       8.752  -6.820  -4.257  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.103  -9.028  -1.560  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.942  -9.738  -1.305  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.475  -9.614  -3.678  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       6.761  -8.024  -3.482  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.303  -7.721  -2.419  1.00  0.00           H  
ATOM    970 HD11 LEU A 141       9.648 -10.032  -3.584  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.872  -8.768  -3.720  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.745  -9.051  -5.047  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       9.660  -6.683  -4.825  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       8.574  -5.947  -3.645  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       7.921  -6.961  -4.933  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.558  -6.737  -1.102  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.609  -5.446  -0.405  1.00  0.00           C  
ATOM    978  C   ARG A 142       7.077  -5.586   1.045  1.00  0.00           C  
ATOM    979  O   ARG A 142       8.211  -5.232   1.373  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.238  -4.767  -0.450  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.602  -4.769  -1.831  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.537  -4.195  -2.887  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.795  -5.150  -3.961  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       4.847  -5.663  -4.745  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       3.580  -5.293  -4.598  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.168  -6.543  -5.684  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.903  -6.860  -1.820  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.317  -4.825  -0.931  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.572  -5.279   0.228  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.346  -3.742  -0.128  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.355  -5.783  -2.101  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.701  -4.177  -1.800  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       5.086  -3.309  -3.307  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.474  -3.932  -2.418  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.722  -5.431  -4.102  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       3.330  -4.626  -3.897  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       2.875  -5.684  -5.188  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       6.121  -6.821  -5.804  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       4.456  -6.929  -6.270  1.00  0.00           H  
ATOM   1000  N   LYS A 143       6.210  -6.102   1.909  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       6.557  -6.283   3.314  1.00  0.00           C  
ATOM   1002  C   LYS A 143       7.393  -7.547   3.514  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.907  -7.796   4.605  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       5.291  -6.352   4.171  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       4.312  -5.220   3.903  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       4.804  -3.902   4.480  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       3.659  -2.920   4.678  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       3.020  -3.075   6.015  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.322  -6.371   1.596  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       7.140  -5.428   3.622  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       4.789  -7.288   3.975  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       5.573  -6.316   5.213  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       4.186  -5.110   2.837  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       3.364  -5.467   4.356  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       5.273  -4.090   5.435  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       5.525  -3.469   3.802  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       4.040  -1.913   4.586  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       2.918  -3.095   3.912  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.798  -4.076   6.191  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.139  -2.524   6.056  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       3.663  -2.736   6.759  1.00  0.00           H  
ATOM   1022  N   LEU A 144       7.525  -8.342   2.453  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       8.297  -9.578   2.509  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.647  -9.417   1.811  1.00  0.00           C  
ATOM   1025  O   LEU A 144      10.239 -10.396   1.358  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.509 -10.721   1.861  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.782 -11.644   2.840  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.837 -12.575   2.095  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       7.785 -12.444   3.658  1.00  0.00           C  
ATOM   1030  H   LEU A 144       7.092  -8.092   1.613  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       8.468  -9.815   3.549  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.776 -10.290   1.194  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.193 -11.319   1.279  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       6.195 -11.046   3.521  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.290 -12.013   1.352  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       5.143 -13.019   2.794  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       6.406 -13.353   1.609  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       7.364 -12.665   4.628  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       8.690 -11.868   3.782  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       8.013 -13.367   3.146  1.00  0.00           H  
ATOM   1041  N   ARG A 145      10.126  -8.179   1.722  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.403  -7.902   1.073  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.854  -6.469   1.345  1.00  0.00           C  
ATOM   1044  O   ARG A 145      12.731  -6.232   2.177  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.290  -8.146  -0.436  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.507  -7.695  -1.229  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.760  -8.448  -0.811  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.945  -7.593  -0.839  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      16.190  -8.053  -0.942  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      16.421  -9.358  -1.021  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      17.209  -7.204  -0.966  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.610  -7.436   2.098  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      12.136  -8.580   1.483  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      11.149  -9.203  -0.607  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.428  -7.613  -0.809  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.327  -7.874  -2.278  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.661  -6.639  -1.063  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.622  -8.822   0.193  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.908  -9.277  -1.487  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      14.805  -6.625  -0.780  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      15.659 -10.004  -1.003  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      17.360  -9.695  -1.099  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      17.040  -6.220  -0.906  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      18.145  -7.547  -1.044  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.252  -5.517   0.639  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.595  -4.109   0.805  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.032  -3.842   0.365  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.662  -4.685  -0.274  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.407  -3.683   2.262  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.856  -2.275   2.412  1.00  0.00           C  
ATOM   1071  CD  LYS A 146       9.382  -2.285   2.785  1.00  0.00           C  
ATOM   1072  CE  LYS A 146       9.161  -1.742   4.186  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       7.846  -2.158   4.747  1.00  0.00           N  
ATOM   1074  H   LYS A 146      10.562  -5.768  -0.010  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.928  -3.530   0.183  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.723  -4.369   2.740  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.361  -3.730   2.765  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.410  -1.763   3.185  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      10.978  -1.751   1.475  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146       8.839  -1.671   2.083  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.014  -3.300   2.738  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146       9.948  -2.111   4.828  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146       9.205  -0.663   4.148  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       7.957  -2.456   5.737  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       7.458  -2.953   4.200  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       7.174  -1.365   4.708  1.00  0.00           H  
ATOM   1087  N   ARG A 147      13.544  -2.664   0.708  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.904  -2.284   0.345  1.00  0.00           C  
ATOM   1089  C   ARG A 147      15.743  -1.989   1.586  1.00  0.00           C  
ATOM   1090  O   ARG A 147      16.871  -2.466   1.711  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.882  -1.061  -0.572  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      16.220  -0.775  -1.234  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      16.751   0.597  -0.852  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      16.362   1.625  -1.816  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      16.335   2.927  -1.539  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      16.683   3.364  -0.335  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      15.962   3.796  -2.469  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.992  -2.033   1.215  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.350  -3.111  -0.186  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      14.148  -1.222  -1.348  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.597  -0.196   0.007  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.932  -1.524  -0.921  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      16.097  -0.819  -2.306  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      16.359   0.861   0.119  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      17.829   0.550  -0.804  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      16.105   1.330  -2.714  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      16.968   2.716   0.370  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      16.660   4.343  -0.133  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      15.700   3.473  -3.379  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      15.943   4.774  -2.261  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.187  -1.200   2.501  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      15.890  -0.843   3.729  1.00  0.00           C  
ATOM   1113  C   LEU A 148      15.485  -1.765   4.881  1.00  0.00           C  
ATOM   1114  O   LEU A 148      16.136  -2.781   5.128  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      15.615   0.621   4.091  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      16.139   1.065   5.458  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      17.648   0.893   5.533  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      15.749   2.509   5.733  1.00  0.00           C  
ATOM   1119  H   LEU A 148      14.285  -0.849   2.346  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      16.947  -0.963   3.548  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      16.068   1.247   3.335  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      14.547   0.781   4.071  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      15.695   0.446   6.224  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.026   1.398   6.409  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      18.103   1.316   4.649  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      17.888  -0.159   5.592  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      14.821   2.734   5.229  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      16.525   3.167   5.369  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      15.626   2.653   6.796  1.00  0.00           H  
ATOM   1130  N   LEU A 149      14.412  -1.408   5.584  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      13.934  -2.208   6.706  1.00  0.00           C  
ATOM   1132  C   LEU A 149      13.043  -3.350   6.224  1.00  0.00           C  
ATOM   1133  O   LEU A 149      12.949  -3.546   4.994  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      13.177  -1.322   7.704  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      11.719  -1.010   7.346  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      11.173   0.072   8.262  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      11.595  -0.581   5.892  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      12.448  -4.039   7.080  1.00  0.00           O  
ATOM   1139  H   LEU A 149      13.934  -0.588   5.346  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      14.797  -2.629   7.200  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      13.190  -1.812   8.666  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      13.707  -0.386   7.792  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      11.121  -1.899   7.487  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      11.757   0.972   8.140  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      11.231  -0.260   9.287  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      10.143   0.275   8.006  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      10.565  -0.342   5.674  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      11.923  -1.385   5.249  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      12.210   0.291   5.720  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.755   2.633   3.319  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.798  11.741   4.979  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.656  10.796   4.847  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.375  10.041   6.131  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.686  10.521   7.221  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.561  12.652   4.537  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.641  11.352   4.511  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.016  11.902   5.984  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.772  11.353   4.570  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.879  10.084   4.066  1.00  0.00           H  
ATOM     10  N   SER A   2       3.785   8.857   6.004  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.463   8.037   7.165  1.00  0.00           C  
ATOM     12  C   SER A   2       4.521   6.960   7.383  1.00  0.00           C  
ATOM     13  O   SER A   2       5.277   7.007   8.354  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.086   7.391   6.997  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.095   8.367   6.727  1.00  0.00           O  
ATOM     16  H   SER A   2       3.561   8.528   5.108  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.443   8.682   8.030  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.117   6.690   6.175  1.00  0.00           H  
ATOM     19  HB3 SER A   2       1.823   6.869   7.905  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.411   8.964   6.045  1.00  0.00           H  
ATOM     21  N   LYS A   2A      4.571   5.990   6.475  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      5.538   4.904   6.576  1.00  0.00           C  
ATOM     23  C   LYS A   2A      5.928   4.383   5.196  1.00  0.00           C  
ATOM     24  O   LYS A   2A      5.858   3.182   4.931  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      4.967   3.764   7.420  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      4.978   4.049   8.912  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      3.576   4.305   9.444  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      3.533   5.530  10.342  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      4.634   5.522  11.344  1.00  0.00           N  
ATOM     30  H   LYS A   2A      3.943   6.004   5.723  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      6.420   5.291   7.062  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      3.947   3.583   7.116  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      5.550   2.872   7.241  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      5.399   3.199   9.428  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      5.588   4.921   9.096  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      2.908   4.460   8.610  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      3.254   3.443  10.010  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      3.624   6.413   9.728  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      2.586   5.548  10.860  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      4.818   4.549  11.665  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      4.374   6.104  12.166  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      5.503   5.907  10.924  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.342   5.291   4.320  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      6.747   4.915   2.972  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.249   4.658   2.912  1.00  0.00           C  
ATOM     46  O   LEU A   2B      8.990   5.394   2.260  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.368   6.010   1.975  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      4.875   6.326   1.876  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.045   5.051   1.901  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.460   7.259   3.002  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.381   6.233   4.588  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      6.226   4.008   2.713  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.885   6.914   2.261  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      6.715   5.713   0.996  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      4.683   6.828   0.939  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.068   4.626   2.893  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.454   4.342   1.196  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.025   5.280   1.630  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      3.611   7.849   2.686  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      5.282   7.914   3.249  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.190   6.676   3.870  1.00  0.00           H  
ATOM     62  N   GLU A   3       8.695   3.614   3.600  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.111   3.271   3.624  1.00  0.00           C  
ATOM     64  C   GLU A   3      10.314   1.761   3.661  1.00  0.00           C  
ATOM     65  O   GLU A   3       9.865   1.083   4.584  1.00  0.00           O  
ATOM     66  CB  GLU A   3      10.799   3.921   4.829  1.00  0.00           C  
ATOM     67  CG  GLU A   3       9.943   3.949   6.087  1.00  0.00           C  
ATOM     68  CD  GLU A   3       9.963   2.634   6.840  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      10.972   2.356   7.522  1.00  0.00           O  
ATOM     70  OE2 GLU A   3       8.970   1.881   6.749  1.00  0.00           O  
ATOM     71  H   GLU A   3       8.058   3.065   4.105  1.00  0.00           H  
ATOM     72  HA  GLU A   3      10.556   3.656   2.719  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      11.704   3.375   5.049  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.058   4.939   4.572  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      10.314   4.723   6.740  1.00  0.00           H  
ATOM     76  HG3 GLU A   3       8.924   4.173   5.808  1.00  0.00           H  
ATOM     77  N   GLY A   4      10.999   1.241   2.647  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.256  -0.184   2.579  1.00  0.00           C  
ATOM     79  C   GLY A   4      10.469  -0.864   1.479  1.00  0.00           C  
ATOM     80  O   GLY A   4       9.740  -1.821   1.736  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.333   1.831   1.940  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.309  -0.341   2.403  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      10.989  -0.632   3.525  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.617  -0.373   0.248  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.913  -0.947  -0.896  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.120  -0.102  -2.157  1.00  0.00           C  
ATOM     87  O   LYS A   5      10.162   1.127  -2.098  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.420  -1.085  -0.584  1.00  0.00           C  
ATOM     89  CG  LYS A   5       7.607  -1.721  -1.703  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.208  -0.721  -2.785  1.00  0.00           C  
ATOM     91  CE  LYS A   5       6.968   0.679  -2.229  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       6.191   1.525  -3.176  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.215   0.391   0.108  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.322  -1.930  -1.071  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.306  -1.698   0.296  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.018  -0.108  -0.379  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.198  -2.501  -2.158  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       6.713  -2.153  -1.280  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.993  -0.676  -3.518  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       6.300  -1.068  -3.257  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       6.426   0.597  -1.303  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       7.924   1.147  -2.042  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       6.706   1.619  -4.075  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       6.044   2.472  -2.772  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       5.263   1.093  -3.364  1.00  0.00           H  
ATOM    106  N   THR A   6      10.253  -0.782  -3.295  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.463  -0.128  -4.589  1.00  0.00           C  
ATOM    108  C   THR A   6       9.259   0.741  -4.982  1.00  0.00           C  
ATOM    109  O   THR A   6       8.577   1.284  -4.120  1.00  0.00           O  
ATOM    110  CB  THR A   6      10.714  -1.203  -5.649  1.00  0.00           C  
ATOM    111  OG1 THR A   6      10.901  -0.624  -6.928  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.583  -2.203  -5.750  1.00  0.00           C  
ATOM    113  H   THR A   6      10.211  -1.761  -3.265  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.337   0.499  -4.509  1.00  0.00           H  
ATOM    115  HB  THR A   6      11.611  -1.745  -5.389  1.00  0.00           H  
ATOM    116  HG1 THR A   6      11.814  -0.345  -7.024  1.00  0.00           H  
ATOM    117 HG21 THR A   6       9.986  -3.185  -5.949  1.00  0.00           H  
ATOM    118 HG22 THR A   6       8.918  -1.917  -6.551  1.00  0.00           H  
ATOM    119 HG23 THR A   6       9.036  -2.220  -4.817  1.00  0.00           H  
ATOM    120  N   CYS A   7       9.000   0.871  -6.286  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.873   1.666  -6.778  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.492   1.231  -8.193  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.200   2.068  -9.048  1.00  0.00           O  
ATOM    124  CB  CYS A   7       8.195   3.170  -6.790  1.00  0.00           C  
ATOM    125  SG  CYS A   7       9.303   3.746  -5.462  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.577   0.418  -6.935  1.00  0.00           H  
ATOM    127  HA  CYS A   7       7.033   1.489  -6.120  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.666   3.415  -7.729  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       7.269   3.725  -6.708  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.510  -0.076  -8.445  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.178  -0.574  -9.771  1.00  0.00           C  
ATOM    132  C   GLY A   8       6.070  -1.614  -9.768  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.917  -1.292 -10.051  1.00  0.00           O  
ATOM    134  H   GLY A   8       7.760  -0.703  -7.734  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.866   0.259 -10.384  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       8.065  -1.012 -10.207  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.392  -2.883  -9.457  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.405  -3.969  -9.432  1.00  0.00           C  
ATOM    139  C   PRO A   9       4.296  -3.713  -8.422  1.00  0.00           C  
ATOM    140  O   PRO A   9       4.543  -3.660  -7.217  1.00  0.00           O  
ATOM    141  CB  PRO A   9       6.223  -5.199  -9.025  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.636  -4.841  -9.330  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.738  -3.360  -9.109  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.969  -4.129 -10.407  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       6.083  -5.394  -7.973  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.902  -6.053  -9.600  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       8.302  -5.367  -8.662  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.863  -5.083 -10.358  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.965  -3.147  -8.075  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.481  -2.929  -9.762  1.00  0.00           H  
ATOM    151  N   SER A  10       3.074  -3.550  -8.918  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.931  -3.293  -8.052  1.00  0.00           C  
ATOM    153  C   SER A  10       2.245  -2.164  -7.076  1.00  0.00           C  
ATOM    154  O   SER A  10       2.198  -2.345  -5.859  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.546  -4.563  -7.290  1.00  0.00           C  
ATOM    156  OG  SER A  10       0.452  -5.217  -7.909  1.00  0.00           O  
ATOM    157  H   SER A  10       2.939  -3.600  -9.887  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.105  -2.994  -8.674  1.00  0.00           H  
ATOM    159  HB2 SER A  10       2.388  -5.238  -7.276  1.00  0.00           H  
ATOM    160  HB3 SER A  10       1.271  -4.305  -6.278  1.00  0.00           H  
ATOM    161  HG  SER A  10      -0.218  -4.571  -8.140  1.00  0.00           H  
ATOM    162  N   SER A  11       2.583  -1.002  -7.622  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.921   0.151  -6.805  1.00  0.00           C  
ATOM    164  C   SER A  11       2.119   1.381  -7.211  1.00  0.00           C  
ATOM    165  O   SER A  11       1.879   1.627  -8.392  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.417   0.450  -6.904  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.759   0.911  -8.199  1.00  0.00           O  
ATOM    168  H   SER A  11       2.615  -0.924  -8.595  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.681  -0.092  -5.784  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.679   1.213  -6.183  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.975  -0.451  -6.697  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.616   0.209  -8.838  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.718   2.150  -6.208  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.950   3.368  -6.417  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.710   4.567  -5.856  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.883   4.690  -4.646  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.419   3.242  -5.740  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.210   4.518  -5.716  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.655   5.096  -6.893  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.511   5.136  -4.513  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.386   6.268  -6.872  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.243   6.307  -4.485  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.681   6.874  -5.666  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.953   1.892  -5.293  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.810   3.502  -7.478  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.004   2.503  -6.265  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.277   2.921  -4.719  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.425   4.623  -7.836  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.167   4.695  -3.589  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.726   6.709  -7.797  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.472   6.779  -3.541  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.254   7.789  -5.647  1.00  0.00           H  
ATOM    193  N   SER A  13       2.169   5.446  -6.735  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.915   6.624  -6.305  1.00  0.00           C  
ATOM    195  C   SER A  13       2.043   7.522  -5.432  1.00  0.00           C  
ATOM    196  O   SER A  13       1.002   8.008  -5.871  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.438   7.399  -7.515  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.826   7.179  -7.699  1.00  0.00           O  
ATOM    199  H   SER A  13       2.006   5.300  -7.689  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.754   6.283  -5.717  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.916   7.074  -8.400  1.00  0.00           H  
ATOM    202  HB3 SER A  13       3.272   8.455  -7.365  1.00  0.00           H  
ATOM    203  HG  SER A  13       5.320   7.890  -7.286  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.473   7.729  -4.189  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.730   8.558  -3.244  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.396   9.923  -3.847  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.267  10.780  -3.988  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.532   8.736  -1.953  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.149   7.520  -0.646  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.309   7.309  -3.896  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.809   8.047  -3.016  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.582   8.643  -2.183  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.345   9.720  -1.552  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.120  10.140  -4.209  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.337  11.403  -4.798  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.107  12.618  -3.994  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.056  12.614  -2.763  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.860  11.278  -4.767  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.124   9.814  -4.794  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.977   9.167  -4.069  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.004  11.507  -5.818  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.242  11.733  -3.866  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.280  11.769  -5.630  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.054   9.600  -4.290  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.163   9.468  -5.816  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.222   9.016  -3.031  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.718   8.229  -4.535  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.539  13.660  -4.698  1.00  0.00           N  
ATOM    229  CA  GLY A  16       0.980  14.874  -4.035  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.438  14.818  -3.618  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.162  15.805  -3.742  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.552  13.607  -5.676  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.842  15.708  -4.707  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.372  15.031  -3.156  1.00  0.00           H  
ATOM    235  N   THR A  17       2.866  13.664  -3.116  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.241  13.487  -2.672  1.00  0.00           C  
ATOM    237  C   THR A  17       5.035  12.640  -3.659  1.00  0.00           C  
ATOM    238  O   THR A  17       4.502  11.714  -4.271  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.266  12.831  -1.290  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.417  11.698  -1.259  1.00  0.00           O  
ATOM    241  CG2 THR A  17       3.831  13.759  -0.178  1.00  0.00           C  
ATOM    242  H   THR A  17       2.241  12.916  -3.036  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.697  14.463  -2.604  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.274  12.506  -1.075  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.436  11.306  -0.383  1.00  0.00           H  
ATOM    246 HG21 THR A  17       2.876  14.198  -0.429  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.566  14.541  -0.053  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.738  13.200   0.741  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.316  12.957  -3.799  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.195  12.220  -4.699  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.361  10.774  -4.231  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.821   9.916  -4.984  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.564  12.900  -4.771  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.177  13.148  -3.426  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.107  12.319  -2.840  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       8.970  14.160  -2.544  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.427  12.839  -1.646  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       9.765  13.957  -1.420  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.682  13.701  -3.276  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.746  12.222  -5.680  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.240  12.275  -5.335  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.459  13.852  -5.271  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.471  11.495  -3.227  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.294  14.991  -2.680  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.132  12.398  -0.958  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.989  10.517  -2.979  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.098   9.187  -2.398  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.224   8.177  -3.139  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.283   8.550  -3.839  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.708   9.213  -0.909  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.255   9.631  -0.738  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.963   7.863  -0.264  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.634  11.243  -2.428  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.129   8.876  -2.470  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.326   9.946  -0.412  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.656   8.764  -0.504  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       4.899  10.076  -1.656  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.179  10.350   0.064  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.814   7.393  -0.734  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.091   7.236  -0.385  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.164   8.003   0.786  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.551   6.896  -2.986  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.806   5.831  -3.648  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.271   4.811  -2.644  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.995   4.362  -1.755  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.704   5.123  -4.667  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.050   4.148  -3.915  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.317   6.662  -2.423  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.973   6.278  -4.169  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       6.103   4.450  -5.260  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       7.155   5.862  -5.313  1.00  0.00           H  
ATOM    292  N   VAL A  21       4.008   4.430  -2.813  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.379   3.439  -1.946  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.911   2.248  -2.780  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.319   2.425  -3.838  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.188   4.030  -1.159  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.152   4.621  -2.101  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.557   2.976  -0.267  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.491   4.810  -3.554  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.121   3.096  -1.238  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.561   4.822  -0.527  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.273   4.900  -1.539  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.884   3.887  -2.846  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.562   5.494  -2.586  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.318   2.535   0.359  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.103   2.211  -0.878  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       0.802   3.436   0.354  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.183   1.017  -2.322  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.800  -0.187  -3.047  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.326  -0.529  -2.907  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.636  -0.025  -2.021  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.660  -1.292  -2.438  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.255  -0.743  -1.186  1.00  0.00           C  
ATOM    314  CD  PRO A  22       3.889   0.714  -1.075  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.037  -0.097  -4.093  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.040  -2.146  -2.222  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.425  -1.574  -3.144  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       3.861  -1.282  -0.346  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.325  -0.855  -1.220  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.240   0.874  -0.231  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       4.779   1.317  -0.982  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.853  -1.393  -3.798  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.539  -1.815  -3.798  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.911  -2.510  -2.489  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.060  -2.454  -2.055  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.807  -2.741  -4.985  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.024  -2.337  -5.797  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.211  -3.188  -7.038  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.460  -2.987  -8.015  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.110  -4.055  -7.032  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.459  -1.753  -4.480  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.147  -0.930  -3.903  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.053  -2.730  -5.637  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.959  -3.746  -4.623  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.902  -2.435  -5.176  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.910  -1.305  -6.097  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.061  -3.160  -1.860  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.188  -3.853  -0.601  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.390  -2.848   0.533  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.086  -3.128   1.508  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.967  -4.815  -0.279  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.082  -5.201   1.194  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.149  -5.942   1.687  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.006  -6.390   3.073  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.809  -6.049   4.071  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.838  -5.237   3.861  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.587  -6.519   5.291  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.962  -3.173  -2.246  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.095  -4.425  -0.721  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.832  -5.720  -0.852  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.893  -4.350  -0.577  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.944  -5.838   1.321  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.208  -4.307   1.782  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.997  -5.284   1.619  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.311  -6.802   1.056  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.761  -6.981   3.272  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -2.011  -4.871   2.950  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.442  -4.993   4.619  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.189  -7.126   5.460  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.197  -6.267   6.042  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.219  -1.673   0.396  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.097  -0.632   1.410  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.091   0.284   1.115  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.239   1.334   1.736  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.384   0.197   1.487  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.632  -0.622   1.644  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.726  -1.982   1.659  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.969  -0.127   1.795  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.039  -2.365   1.794  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.822  -1.244   1.882  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.527   1.153   1.859  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.202  -1.119   2.027  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.896   1.275   2.005  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.720   0.145   2.085  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.758  -1.502  -0.404  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.066  -1.116   2.361  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.480   0.765   0.578  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.321   0.878   2.323  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.885  -2.647   1.569  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.361  -3.290   1.823  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.907   2.037   1.800  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.853  -1.980   2.084  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.345   2.253   2.054  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.785   0.289   2.199  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.937  -0.112   0.163  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.102   0.687  -0.196  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.210   0.514   0.837  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.533   1.444   1.573  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.607   0.302  -1.590  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.179   1.242  -2.724  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.729   1.676  -2.556  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.379   0.571  -4.074  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.776  -0.956  -0.307  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.801   1.722  -0.209  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.247  -0.688  -1.818  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.685   0.276  -1.565  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.795   2.127  -2.696  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.254   1.061  -1.806  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.696   2.710  -2.246  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.207   1.565  -3.496  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.390   0.738  -4.412  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.200  -0.490  -3.978  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.685   0.990  -4.790  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.786  -0.683   0.890  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.856  -0.975   1.840  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.340  -1.829   2.995  1.00  0.00           C  
ATOM    407  O   CYS A  27      -6.000  -2.777   3.422  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -7.018  -1.699   1.151  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.334  -1.163  -0.560  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.482  -1.386   0.279  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.214  -0.034   2.235  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.808  -2.756   1.125  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.921  -1.533   1.721  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.158  -1.489   3.498  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.560  -2.228   4.604  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.254  -1.886   5.924  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.188  -2.652   6.885  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -2.051  -1.936   4.675  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.545  -1.696   6.087  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.492  -2.666   6.872  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.202  -0.538   6.405  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.679  -0.724   3.120  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.700  -3.280   4.406  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.514  -2.777   4.264  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.837  -1.059   4.082  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.924  -0.737   5.962  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.623  -0.329   7.167  1.00  0.00           C  
ATOM    428  C   GLY A  29      -5.046   0.930   7.790  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.298   1.221   8.959  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.950  -0.165   5.166  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.660  -0.153   6.924  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.566  -1.130   7.887  1.00  0.00           H  
ATOM    433  N   ASP A  30      -4.275   1.679   7.009  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.667   2.913   7.492  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.311   3.825   6.326  1.00  0.00           C  
ATOM    436  O   ASP A  30      -3.048   3.360   5.222  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.415   2.606   8.315  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.740   1.950   9.642  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.500   2.551  10.432  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.236   0.835   9.893  1.00  0.00           O  
ATOM    441  H   ASP A  30      -4.113   1.398   6.085  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.388   3.416   8.121  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.777   1.940   7.753  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.884   3.526   8.509  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.308   5.126   6.572  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.987   6.090   5.528  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.481   6.193   5.325  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.836   7.120   5.815  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.573   7.455   5.873  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -5.091   7.474   5.838  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.639   8.881   5.990  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -7.009   9.015   5.346  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -8.037   8.202   6.053  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.528   5.447   7.471  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.435   5.739   4.610  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.251   7.732   6.864  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.206   8.184   5.167  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.421   7.070   4.893  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.466   6.860   6.644  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.723   9.111   7.041  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.960   9.575   5.519  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -7.304  10.053   5.371  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.943   8.684   4.320  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.745   7.853   5.375  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.517   8.779   6.773  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.589   7.388   6.521  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.931   5.231   4.593  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.499   5.198   4.311  1.00  0.00           C  
ATOM    469  C   ASP A  32       0.952   6.503   3.666  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.005   7.039   4.005  1.00  0.00           O  
ATOM    471  CB  ASP A  32       0.832   4.016   3.397  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.735   3.000   4.071  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       2.918   3.324   4.310  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       1.260   1.882   4.359  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.503   4.526   4.233  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.021   5.073   5.248  1.00  0.00           H  
ATOM    477  HB2 ASP A  32      -0.083   3.520   3.113  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       1.330   4.380   2.510  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.149   7.010   2.738  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.473   8.254   2.050  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.281   9.451   2.973  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.047   9.296   4.149  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.397   8.416   0.801  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.119   7.403  -0.627  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.682   6.540   2.513  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.510   8.208   1.755  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.411   8.137   1.045  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.380   9.451   0.493  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.492  10.644   2.430  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.347  11.873   3.198  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.116  12.160   3.518  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.438  12.667   4.593  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.958  13.036   2.437  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.754  10.700   1.488  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.891  11.754   4.124  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       0.183  13.555   1.891  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.698  12.663   1.745  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.425  13.716   3.133  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.999  11.839   2.576  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.428  12.070   2.759  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.219  10.771   2.638  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.377  10.776   2.221  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.935  13.086   1.734  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.877  14.104   2.347  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -5.850  13.688   3.011  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -4.644  15.316   2.160  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.682  11.442   1.739  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.573  12.473   3.750  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.093  13.613   1.311  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.460  12.563   0.947  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.590   9.660   3.007  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.258   8.374   2.934  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.606   7.972   1.516  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.501   7.155   1.301  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.669   9.714   3.335  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.612   7.619   3.357  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.166   8.421   3.515  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.896   8.537   0.544  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.140   8.218  -0.856  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.050   6.714  -1.089  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.800   6.153  -1.887  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.154   8.954  -1.743  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.191   9.177   0.774  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.136   8.553  -1.107  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.104   8.466  -2.706  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.177   8.942  -1.282  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.479   9.976  -1.873  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.133   6.066  -0.375  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.955   4.624  -0.492  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.253   3.909  -0.139  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.621   2.913  -0.761  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.826   4.151   0.427  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.140   4.375   1.893  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.289   5.549   2.294  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.236   3.379   2.641  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.572   6.568   0.252  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.698   4.400  -1.517  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.659   3.097   0.272  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.924   4.691   0.184  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.948   4.442   0.861  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.216   3.879   1.302  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.374   4.470   0.501  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.470   3.911   0.470  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.423   4.141   2.795  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.233   3.742   3.651  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.270   2.282   4.060  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.357   1.799   4.442  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.210   1.620   3.999  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.602   5.244   1.307  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.183   2.815   1.132  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.607   5.194   2.941  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.284   3.584   3.132  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.329   3.920   3.090  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.228   4.351   4.542  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.120   5.603  -0.150  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.136   6.266  -0.954  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.380   5.499  -2.245  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.633   4.583  -2.587  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.716   7.702  -1.272  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.135   8.331  -0.142  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.227   6.000  -0.092  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.052   6.285  -0.386  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.993   7.694  -2.074  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.584   8.268  -1.577  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.640   8.110   0.643  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.431   5.878  -2.955  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.778   5.228  -4.206  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.795   5.597  -5.312  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.630   4.858  -6.283  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.205   5.601  -4.639  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.687   4.660  -5.739  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.264   7.050  -5.097  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.478   3.482  -5.216  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.988   6.614  -2.630  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.742   4.160  -4.048  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.849   5.497  -3.781  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.317   5.207  -6.421  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.832   4.278  -6.275  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -12.296   7.355  -5.192  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.769   7.145  -6.053  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.768   7.677  -4.369  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -11.901   2.577  -5.340  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -13.404   3.397  -5.766  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -12.693   3.631  -4.168  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.139   6.744  -5.154  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.165   7.213  -6.132  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.169   6.111  -6.482  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.614   6.085  -7.580  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.434   8.433  -5.596  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.311   7.287  -4.357  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.699   7.503  -7.024  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -6.359   8.363  -4.519  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.981   9.325  -5.861  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -5.444   8.477  -6.023  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.952   5.204  -5.536  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.028   4.095  -5.730  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.759   2.843  -6.204  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.161   1.956  -6.812  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.282   3.808  -4.437  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.428   5.283  -4.682  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.307   4.387  -6.479  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.897   3.190  -3.799  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.064   4.738  -3.934  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.360   3.292  -4.658  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.054   2.774  -5.912  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.843   1.623  -6.305  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.197   0.751  -5.119  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.276  -0.472  -5.236  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.475   3.507  -5.418  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.754   1.964  -6.774  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.280   1.036  -7.015  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.404   1.388  -3.971  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.745   0.674  -2.746  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.231   0.316  -2.702  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.701  -0.277  -1.733  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.380   1.526  -1.526  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.038   0.843  -0.499  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.320   2.364  -3.947  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.168  -0.236  -2.725  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.063   2.502  -1.863  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.251   1.635  -0.896  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.969   0.681  -3.748  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.399   0.397  -3.811  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.169   1.220  -2.777  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.337   0.949  -2.500  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.665  -1.098  -3.588  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.777  -2.064  -4.389  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.313  -1.434  -5.695  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.584  -2.507  -3.555  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.545   1.155  -4.492  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.745   0.670  -4.797  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.530  -1.310  -2.538  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.694  -1.298  -3.846  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.354  -2.944  -4.635  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.452  -0.811  -5.509  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -12.110  -0.833  -6.107  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -11.050  -2.212  -6.396  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.797  -2.349  -2.509  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.713  -1.933  -3.836  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.394  -3.556  -3.729  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.508   2.228  -2.212  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.129   3.091  -1.213  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.169   4.198  -0.789  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.118   4.389  -1.401  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.561   2.276   0.009  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.406   1.660   0.766  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.690   2.397   1.702  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.029   0.342   0.542  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.633   1.838   2.393  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.973  -0.224   1.229  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.278   0.527   2.152  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.227  -0.035   2.839  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.580   2.398  -2.474  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.002   3.542  -1.663  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.098   2.919   0.691  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.212   1.477  -0.312  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.971   3.422   1.890  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.574  -0.244  -0.182  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.089   2.428   3.115  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.695  -1.250   1.038  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.399   0.308   2.496  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.535   4.925   0.261  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.704   6.011   0.761  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.197   6.490   2.123  1.00  0.00           C  
ATOM    665  O   ASN A  48     -11.556   6.250   3.146  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.700   7.166  -0.242  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.008   8.410   0.285  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.438   9.533   0.019  1.00  0.00           O  
ATOM    669  ND2 ASN A  48      -9.929   8.217   1.035  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.384   4.728   0.708  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.698   5.636   0.866  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.190   6.850  -1.138  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.718   7.419  -0.488  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.642   7.297   1.206  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.463   9.005   1.384  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.340   7.168   2.128  1.00  0.00           N  
ATOM    677  CA  SER A  49     -13.919   7.681   3.363  1.00  0.00           C  
ATOM    678  C   SER A  49     -14.603   6.569   4.151  1.00  0.00           C  
ATOM    679  O   SER A  49     -15.829   6.535   4.258  1.00  0.00           O  
ATOM    680  CB  SER A  49     -14.923   8.793   3.054  1.00  0.00           C  
ATOM    681  OG  SER A  49     -14.425  10.058   3.456  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.804   7.328   1.280  1.00  0.00           H  
ATOM    683  HA  SER A  49     -13.117   8.089   3.961  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.114   8.815   1.990  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -15.846   8.599   3.581  1.00  0.00           H  
ATOM    686  HG  SER A  49     -13.504  10.137   3.199  1.00  0.00           H  
ATOM    687  N   THR A  50     -13.808   5.659   4.701  1.00  0.00           N  
ATOM    688  CA  THR A  50     -14.351   4.552   5.476  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.311   3.995   6.443  1.00  0.00           C  
ATOM    690  O   THR A  50     -13.324   4.311   7.633  1.00  0.00           O  
ATOM    691  CB  THR A  50     -14.850   3.446   4.544  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -13.790   2.934   3.756  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -15.941   3.907   3.602  1.00  0.00           C  
ATOM    694  H   THR A  50     -12.838   5.735   4.585  1.00  0.00           H  
ATOM    695  HA  THR A  50     -15.186   4.931   6.046  1.00  0.00           H  
ATOM    696  HB  THR A  50     -15.249   2.638   5.141  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -13.337   3.658   3.319  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -15.531   4.615   2.897  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.729   4.379   4.169  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -16.340   3.056   3.069  1.00  0.00           H  
ATOM    701  N   GLY A  51     -12.412   3.160   5.928  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -11.382   2.572   6.765  1.00  0.00           C  
ATOM    703  C   GLY A  51     -11.958   1.820   7.949  1.00  0.00           C  
ATOM    704  O   GLY A  51     -12.935   1.086   7.808  1.00  0.00           O  
ATOM    705  H   GLY A  51     -12.450   2.941   4.974  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -10.796   1.888   6.168  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -10.737   3.357   7.129  1.00  0.00           H  
ATOM    708  N   SER A  52     -11.352   2.006   9.119  1.00  0.00           N  
ATOM    709  CA  SER A  52     -11.811   1.341  10.337  1.00  0.00           C  
ATOM    710  C   SER A  52     -11.559  -0.163  10.268  1.00  0.00           C  
ATOM    711  O   SER A  52     -10.749  -0.701  11.022  1.00  0.00           O  
ATOM    712  CB  SER A  52     -13.300   1.612  10.566  1.00  0.00           C  
ATOM    713  OG  SER A  52     -13.664   2.901  10.101  1.00  0.00           O  
ATOM    714  H   SER A  52     -10.579   2.606   9.166  1.00  0.00           H  
ATOM    715  HA  SER A  52     -11.250   1.747  11.165  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -13.883   0.874  10.035  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -13.516   1.549  11.623  1.00  0.00           H  
ATOM    718  HG  SER A  52     -13.883   2.855   9.168  1.00  0.00           H  
ATOM    719  N   GLY A  53     -12.259  -0.836   9.361  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -12.095  -2.270   9.213  1.00  0.00           C  
ATOM    721  C   GLY A  53     -12.535  -2.768   7.851  1.00  0.00           C  
ATOM    722  O   GLY A  53     -13.674  -3.203   7.680  1.00  0.00           O  
ATOM    723  H   GLY A  53     -12.891  -0.356   8.787  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -11.053  -2.518   9.356  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -12.680  -2.768   9.972  1.00  0.00           H  
ATOM    726  N   SER A  54     -11.630  -2.706   6.879  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.929  -3.155   5.523  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.066  -2.338   4.913  1.00  0.00           C  
ATOM    729  O   SER A  54     -14.193  -2.357   5.408  1.00  0.00           O  
ATOM    730  CB  SER A  54     -12.293  -4.641   5.525  1.00  0.00           C  
ATOM    731  OG  SER A  54     -13.669  -4.834   5.806  1.00  0.00           O  
ATOM    732  H   SER A  54     -10.740  -2.351   7.078  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.041  -3.014   4.925  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -12.076  -5.061   4.555  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -11.709  -5.151   6.277  1.00  0.00           H  
ATOM    736  HG  SER A  54     -13.824  -5.756   6.027  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.760  -1.624   3.836  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -13.764  -0.811   3.175  1.00  0.00           C  
ATOM    739  C   GLY A  55     -14.521  -1.576   2.106  1.00  0.00           C  
ATOM    740  O   GLY A  55     -15.718  -1.365   1.912  1.00  0.00           O  
ATOM    741  H   GLY A  55     -11.845  -1.648   3.486  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.467  -0.456   3.914  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -13.280   0.040   2.718  1.00  0.00           H  
ATOM    744  N   SER A  56     -13.820  -2.465   1.410  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.432  -3.263   0.353  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.585  -4.719   0.785  1.00  0.00           C  
ATOM    747  O   SER A  56     -14.576  -5.627  -0.046  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.592  -3.185  -0.923  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.417  -3.055  -2.069  1.00  0.00           O  
ATOM    750  H   SER A  56     -12.868  -2.585   1.610  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.411  -2.854   0.155  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -12.936  -2.329  -0.869  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.002  -4.085  -1.020  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.511  -3.910  -2.495  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.727  -4.934   2.089  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.881  -6.282   2.604  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.691  -7.167   2.286  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.552  -6.703   2.272  1.00  0.00           O  
ATOM    759  H   GLY A  57     -14.728  -4.172   2.706  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.002  -6.233   3.676  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.768  -6.721   2.172  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.956  -8.445   2.033  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.897  -9.398   1.718  1.00  0.00           C  
ATOM    764  C   SER A 129     -12.116  -8.962   0.482  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.896  -9.113   0.423  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.484 -10.793   1.497  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.882 -11.380   2.724  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.885  -8.755   2.062  1.00  0.00           H  
ATOM    769  HA  SER A 129     -12.222  -9.432   2.560  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -14.346 -10.721   0.851  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.740 -11.425   1.035  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.350 -10.730   3.254  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.825  -8.420  -0.503  1.00  0.00           N  
ATOM    774  CA  THR A 130     -12.195  -7.962  -1.737  1.00  0.00           C  
ATOM    775  C   THR A 130     -11.062  -6.986  -1.437  1.00  0.00           C  
ATOM    776  O   THR A 130     -10.067  -6.931  -2.160  1.00  0.00           O  
ATOM    777  CB  THR A 130     -13.227  -7.299  -2.649  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -14.523  -7.809  -2.393  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.937  -7.495  -4.121  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.794  -8.324  -0.398  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.785  -8.825  -2.239  1.00  0.00           H  
ATOM    782  HB  THR A 130     -13.235  -6.237  -2.453  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -15.032  -7.159  -1.902  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -12.510  -6.590  -4.528  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -13.855  -7.726  -4.641  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -12.238  -8.309  -4.244  1.00  0.00           H  
ATOM    787  N   GLU A 131     -11.219  -6.225  -0.360  1.00  0.00           N  
ATOM    788  CA  GLU A 131     -10.208  -5.258   0.045  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.895  -5.962   0.362  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.866  -5.689  -0.255  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.687  -4.470   1.267  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.651  -3.503   1.817  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.724  -4.156   2.824  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -9.089  -4.214   4.017  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.632  -4.609   2.420  1.00  0.00           O  
ATOM    796  H   GLU A 131     -12.031  -6.320   0.179  1.00  0.00           H  
ATOM    797  HA  GLU A 131     -10.051  -4.575  -0.777  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.566  -3.906   0.995  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.947  -5.168   2.049  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -9.057  -3.127   0.997  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -10.162  -2.682   2.298  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.941  -6.875   1.325  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.755  -7.623   1.722  1.00  0.00           C  
ATOM    804  C   GLU A 132      -7.272  -8.512   0.582  1.00  0.00           C  
ATOM    805  O   GLU A 132      -6.081  -8.779   0.456  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -8.047  -8.482   2.956  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.927  -7.795   3.988  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.407  -7.961   5.403  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -8.619  -9.042   5.990  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -7.790  -7.008   5.924  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.792  -7.050   1.778  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.979  -6.913   1.962  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.542  -9.388   2.639  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.111  -8.742   3.428  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.974  -6.741   3.759  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.920  -8.218   3.934  1.00  0.00           H  
ATOM    817  N   LEU A 133      -8.208  -8.974  -0.240  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.882  -9.845  -1.368  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.811  -9.230  -2.268  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.660  -9.666  -2.266  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -9.143 -10.139  -2.184  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.813 -11.483  -1.886  1.00  0.00           C  
ATOM    823  CD1 LEU A 133     -10.116 -11.613  -0.400  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -11.086 -11.636  -2.705  1.00  0.00           C  
ATOM    825  H   LEU A 133      -9.144  -8.730  -0.082  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.505 -10.773  -0.967  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.859  -9.354  -1.992  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.884 -10.118  -3.232  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -9.140 -12.282  -2.160  1.00  0.00           H  
ATOM    830 HD11 LEU A 133     -10.060 -12.652  -0.112  1.00  0.00           H  
ATOM    831 HD12 LEU A 133     -11.108 -11.237  -0.201  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.395 -11.044   0.167  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -11.837 -12.138  -2.114  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.876 -12.218  -3.589  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -11.448 -10.660  -2.994  1.00  0.00           H  
ATOM    836  N   ARG A 134      -7.203  -8.225  -3.044  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -6.286  -7.554  -3.963  1.00  0.00           C  
ATOM    838  C   ARG A 134      -5.021  -7.072  -3.254  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.974  -6.906  -3.881  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.984  -6.364  -4.628  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -7.316  -5.235  -3.664  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.874  -4.023  -4.393  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.058  -3.654  -5.547  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -5.937  -2.942  -5.465  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -5.489  -2.527  -4.287  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.259  -2.645  -6.565  1.00  0.00           N  
ATOM    847  H   ARG A 134      -8.137  -7.930  -3.004  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -6.006  -8.263  -4.727  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -6.339  -5.970  -5.400  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -7.903  -6.707  -5.078  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -8.051  -5.585  -2.954  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -6.417  -4.946  -3.140  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.874  -4.251  -4.730  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.907  -3.190  -3.706  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -7.364  -3.949  -6.430  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.993  -2.748  -3.452  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -4.646  -1.991  -4.233  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.590  -2.957  -7.456  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -4.417  -2.110  -6.505  1.00  0.00           H  
ATOM    860  N   VAL A 135      -5.127  -6.834  -1.954  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.995  -6.353  -1.170  1.00  0.00           C  
ATOM    862  C   VAL A 135      -3.171  -7.508  -0.595  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.998  -7.336  -0.266  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.478  -5.433  -0.027  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.329  -5.022   0.881  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.170  -4.204  -0.600  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.991  -6.972  -1.510  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -3.365  -5.770  -1.827  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.196  -5.977   0.567  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.719  -4.491   1.737  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.653  -4.380   0.339  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.800  -5.902   1.216  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.233  -3.439   0.160  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -6.164  -4.469  -0.927  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.603  -3.831  -1.440  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.788  -8.678  -0.469  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -3.103  -9.846   0.077  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.977 -10.311  -0.843  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.842 -10.495  -0.405  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -4.096 -10.989   0.303  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.142 -11.483   1.742  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.358 -10.949   2.483  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -4.999  -9.903   3.438  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -4.469 -10.143   4.636  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -4.236 -11.390   5.028  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -4.170  -9.134   5.443  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.725  -8.758  -0.743  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.676  -9.563   1.027  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -5.083 -10.653   0.027  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.820 -11.820  -0.329  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -4.182 -12.561   1.740  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.249 -11.155   2.252  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.055 -10.544   1.764  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.825 -11.764   3.015  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.159  -8.973   3.173  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -4.458 -12.155   4.424  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -3.837 -11.564   5.929  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -4.343  -8.193   5.153  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -3.772  -9.315   6.343  1.00  0.00           H  
ATOM    900  N   LEU A 137      -2.298 -10.508  -2.118  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -1.309 -10.960  -3.090  1.00  0.00           C  
ATOM    902  C   LEU A 137      -0.083 -10.051  -3.096  1.00  0.00           C  
ATOM    903  O   LEU A 137       0.990 -10.450  -2.647  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.921 -11.020  -4.492  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -1.031 -11.652  -5.569  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.081 -10.697  -5.983  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -0.448 -12.970  -5.077  1.00  0.00           C  
ATOM    908  H   LEU A 137      -3.220 -10.351  -2.410  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.999 -11.954  -2.804  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.839 -11.588  -4.435  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -2.161 -10.014  -4.801  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -1.632 -11.860  -6.443  1.00  0.00           H  
ATOM    913 HD11 LEU A 137      -0.224  -9.681  -5.785  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.282 -10.813  -7.038  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.976 -10.921  -5.421  1.00  0.00           H  
ATOM    916 HD21 LEU A 137      -0.054 -13.525  -5.915  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -1.222 -13.548  -4.594  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       0.345 -12.770  -4.372  1.00  0.00           H  
ATOM    919  N   ALA A 138      -0.256  -8.833  -3.614  1.00  0.00           N  
ATOM    920  CA  ALA A 138       0.829  -7.849  -3.703  1.00  0.00           C  
ATOM    921  C   ALA A 138       1.765  -7.894  -2.496  1.00  0.00           C  
ATOM    922  O   ALA A 138       2.957  -7.608  -2.615  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.253  -6.453  -3.868  1.00  0.00           C  
ATOM    924  H   ALA A 138      -1.140  -8.587  -3.956  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.401  -8.074  -4.589  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.916  -5.735  -3.411  1.00  0.00           H  
ATOM    927  HB2 ALA A 138      -0.715  -6.405  -3.393  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.151  -6.231  -4.920  1.00  0.00           H  
ATOM    929  N   SER A 139       1.223  -8.253  -1.340  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.009  -8.334  -0.114  1.00  0.00           C  
ATOM    931  C   SER A 139       3.215  -9.268  -0.268  1.00  0.00           C  
ATOM    932  O   SER A 139       4.119  -9.266   0.567  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.115  -8.804   1.039  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.473 -10.102   1.483  1.00  0.00           O  
ATOM    935  H   SER A 139       0.268  -8.466  -1.307  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.369  -7.342   0.110  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.210  -8.117   1.863  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.087  -8.821   0.706  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.701 -10.538   1.853  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.217 -10.075  -1.327  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.302 -11.021  -1.574  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.678 -10.354  -1.544  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.684 -11.018  -1.296  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.098 -11.722  -2.920  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.091 -10.791  -4.096  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       5.163 -10.610  -4.940  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.105  -9.988  -4.572  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.801  -9.723  -5.878  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       3.562  -9.316  -5.698  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.465 -10.046  -1.952  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.267 -11.765  -0.792  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.894 -12.435  -3.068  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.152 -12.245  -2.903  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       6.037 -11.048  -4.867  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       2.120  -9.884  -4.157  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       5.436  -9.388  -6.679  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.733  -9.050  -1.810  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.013  -8.342  -1.819  1.00  0.00           C  
ATOM    959  C   LEU A 141       6.938  -7.000  -1.093  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.729  -6.735  -0.189  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.486  -8.124  -3.256  1.00  0.00           C  
ATOM    962  CG  LEU A 141       8.786  -7.323  -3.393  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       9.941  -8.237  -3.770  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       8.626  -6.211  -4.419  1.00  0.00           C  
ATOM    965  H   LEU A 141       4.908  -8.562  -2.013  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.734  -8.966  -1.312  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.632  -9.092  -3.714  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       6.708  -7.604  -3.794  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.021  -6.868  -2.441  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.870  -7.797  -3.439  1.00  0.00           H  
ATOM    971 HD12 LEU A 141       9.964  -8.365  -4.842  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.809  -9.198  -3.294  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       9.583  -5.997  -4.871  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       8.251  -5.322  -3.931  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       7.930  -6.523  -5.182  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.000  -6.151  -1.512  1.00  0.00           N  
ATOM    977  CA  ARG A 142       5.831  -4.819  -0.918  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.120  -4.821   0.583  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.074  -4.192   1.041  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.413  -4.297  -1.162  1.00  0.00           C  
ATOM    981  CG  ARG A 142       3.911  -4.504  -2.583  1.00  0.00           C  
ATOM    982  CD  ARG A 142       4.884  -3.961  -3.617  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.409  -5.016  -4.482  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       4.646  -5.824  -5.217  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       3.324  -5.702  -5.203  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.206  -6.756  -5.975  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.414  -6.420  -2.249  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.533  -4.155  -1.403  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.740  -4.805  -0.490  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.391  -3.239  -0.947  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       3.776  -5.557  -2.755  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       2.964  -3.998  -2.695  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       4.370  -3.232  -4.227  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       5.708  -3.484  -3.105  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.381  -5.129  -4.517  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       2.891  -4.998  -4.644  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       2.761  -6.320  -5.751  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       6.200  -6.854  -5.995  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       4.633  -7.359  -6.531  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.292  -5.529   1.344  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.463  -5.607   2.791  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.650  -6.492   3.155  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.346  -6.240   4.139  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.192  -6.148   3.448  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.092  -5.110   3.587  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.391  -4.126   4.707  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.260  -3.125   4.886  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.365  -2.393   6.178  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.548  -6.009   0.924  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.648  -4.609   3.157  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.813  -6.966   2.853  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.438  -6.516   4.434  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.008  -4.567   2.658  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       2.160  -5.613   3.799  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.523  -4.674   5.628  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.300  -3.592   4.470  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.295  -2.412   4.075  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.320  -3.656   4.857  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       3.349  -2.404   6.516  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       1.760  -2.843   6.894  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       2.062  -1.406   6.055  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.874  -7.531   2.359  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.976  -8.453   2.602  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.322  -7.747   2.460  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.959  -7.399   3.454  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.897  -9.642   1.639  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       7.496 -10.969   2.284  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       7.129 -11.989   1.219  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       8.621 -11.495   3.164  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.284  -7.682   1.591  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.880  -8.816   3.614  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.175  -9.407   0.869  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.864  -9.771   1.176  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       6.628 -10.811   2.908  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       7.046 -12.967   1.670  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       7.896 -12.008   0.459  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       6.185 -11.718   0.771  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       8.477 -12.551   3.338  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       8.616 -10.970   4.108  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       9.568 -11.338   2.670  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.748  -7.538   1.218  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.019  -6.874   0.946  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.006  -5.438   1.463  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.961  -4.786   1.487  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.310  -6.886  -0.557  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.780  -6.692  -0.895  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.632  -7.826  -0.346  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.103  -7.552   1.010  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.078  -6.692   1.298  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.682  -6.016   0.329  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      15.448  -6.507   2.558  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.196  -7.838   0.467  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.795  -7.422   1.459  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.991  -7.833  -0.966  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.748  -6.093  -1.027  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.891  -6.660  -1.968  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.117  -5.760  -0.467  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.043  -8.730  -0.336  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      14.487  -7.961  -0.993  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      13.671  -8.035   1.745  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      15.406  -6.149  -0.623  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      16.414  -5.371   0.551  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      14.995  -7.013   3.292  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      16.181  -5.861   2.774  1.00  0.00           H  
ATOM   1065  N   LYS A 146      12.173  -4.950   1.879  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      12.291  -3.590   2.397  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.260  -2.760   1.557  1.00  0.00           C  
ATOM   1068  O   LYS A 146      12.841  -1.951   0.730  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      12.743  -3.614   3.860  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.745  -2.969   4.808  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      12.398  -1.893   5.661  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      11.770  -1.819   7.044  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      12.651  -2.416   8.086  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.970  -5.517   1.837  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.314  -3.135   2.346  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      12.886  -4.640   4.165  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      13.682  -3.087   3.947  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      10.951  -2.522   4.229  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.336  -3.732   5.455  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      13.449  -2.118   5.765  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      12.278  -0.937   5.169  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      11.590  -0.784   7.289  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.831  -2.353   7.029  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      12.388  -3.410   8.250  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      12.555  -1.892   8.979  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      13.644  -2.378   7.780  1.00  0.00           H  
ATOM   1087  N   ARG A 147      14.557  -2.961   1.774  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      15.575  -2.223   1.035  1.00  0.00           C  
ATOM   1089  C   ARG A 147      16.957  -2.832   1.252  1.00  0.00           C  
ATOM   1090  O   ARG A 147      17.491  -3.514   0.376  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.581  -0.754   1.465  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      14.678   0.133   0.623  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      15.251   1.533   0.479  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      14.464   2.358  -0.437  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      13.438   3.120  -0.060  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      13.065   3.168   1.213  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      12.782   3.838  -0.962  1.00  0.00           N  
ATOM   1098  H   ARG A 147      14.835  -3.617   2.445  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.330  -2.280  -0.015  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.254  -0.691   2.492  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      16.590  -0.375   1.394  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      14.574  -0.305  -0.359  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      13.709   0.197   1.096  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      15.269   2.004   1.450  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      16.260   1.456   0.100  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      14.712   2.343  -1.385  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      13.551   2.630   1.900  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      12.293   3.744   1.486  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      13.058   3.806  -1.923  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      12.012   4.411  -0.682  1.00  0.00           H  
ATOM   1111  N   LEU A 148      17.534  -2.577   2.423  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      18.856  -3.097   2.752  1.00  0.00           C  
ATOM   1113  C   LEU A 148      18.928  -3.511   4.219  1.00  0.00           C  
ATOM   1114  O   LEU A 148      18.861  -4.697   4.542  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      19.928  -2.046   2.448  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      21.351  -2.427   2.861  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      21.989  -3.323   1.812  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      22.192  -1.178   3.080  1.00  0.00           C  
ATOM   1119  H   LEU A 148      17.060  -2.025   3.079  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      19.032  -3.966   2.136  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      19.922  -1.857   1.384  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      19.661  -1.132   2.959  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      21.316  -2.975   3.792  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      21.666  -4.342   1.963  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      23.065  -3.269   1.899  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      21.690  -2.994   0.828  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      21.572  -0.393   3.489  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      22.606  -0.853   2.137  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      22.995  -1.399   3.768  1.00  0.00           H  
ATOM   1130  N   LEU A 149      19.060  -2.526   5.104  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      19.138  -2.782   6.540  1.00  0.00           C  
ATOM   1132  C   LEU A 149      20.095  -3.931   6.852  1.00  0.00           C  
ATOM   1133  O   LEU A 149      20.996  -4.191   6.026  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      17.747  -3.095   7.091  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      17.474  -2.566   8.499  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      17.260  -1.061   8.470  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      16.269  -3.268   9.107  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      19.934  -4.560   7.919  1.00  0.00           O  
ATOM   1139  H   LEU A 149      19.103  -1.602   4.785  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      19.507  -1.886   7.014  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      17.017  -2.668   6.419  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      17.619  -4.166   7.101  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      18.332  -2.769   9.125  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      17.315  -0.670   9.475  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      16.289  -0.844   8.051  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      18.025  -0.601   7.862  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      16.396  -4.337   9.028  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      15.375  -2.971   8.579  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      16.179  -2.993  10.148  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.450   1.391   4.439  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.145  10.277   3.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.221  10.767   4.776  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.109   9.802   5.940  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.552  10.102   7.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.752  10.484   2.776  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.279   9.249   3.805  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.070  10.744   3.804  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.583  11.716   5.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.241  10.910   4.346  1.00  0.00           H  
ATOM     10  N   SER A   2       5.516   8.640   5.687  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.347   7.626   6.721  1.00  0.00           C  
ATOM     12  C   SER A   2       6.555   6.694   6.772  1.00  0.00           C  
ATOM     13  O   SER A   2       7.422   6.831   7.635  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.073   6.818   6.467  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.920   7.632   6.593  1.00  0.00           O  
ATOM     16  H   SER A   2       5.185   8.460   4.783  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.258   8.131   7.671  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.102   6.408   5.467  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.012   6.013   7.184  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.236   7.147   7.060  1.00  0.00           H  
ATOM     21  N   LYS A   2A      6.605   5.750   5.839  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.706   4.796   5.772  1.00  0.00           C  
ATOM     23  C   LYS A   2A      8.066   4.483   4.323  1.00  0.00           C  
ATOM     24  O   LYS A   2A      8.711   3.474   4.039  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      7.333   3.507   6.505  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      7.044   3.709   7.984  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      5.555   3.612   8.281  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.991   2.257   7.882  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      3.752   2.389   7.066  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.886   5.693   5.177  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      8.561   5.241   6.256  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      6.454   3.087   6.041  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.149   2.805   6.411  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      7.563   2.949   8.548  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      7.399   4.685   8.280  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      5.400   3.757   9.340  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      5.038   4.384   7.731  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      5.734   1.726   7.306  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      4.764   1.698   8.778  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      3.691   3.345   6.660  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      2.914   2.223   7.659  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      3.758   1.694   6.292  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.645   5.353   3.409  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.925   5.164   1.993  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.400   5.415   1.694  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.763   6.441   1.118  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      7.044   6.094   1.150  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.880   5.411   0.422  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.185   4.407   1.331  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.885   6.446  -0.088  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.135   6.139   3.693  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.689   4.140   1.746  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.637   6.855   1.801  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.667   6.573   0.411  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      6.267   4.873  -0.430  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.567   4.503   2.337  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      5.373   3.410   0.968  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      4.123   4.595   1.331  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.179   7.428   0.250  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      3.899   6.216   0.290  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.868   6.426  -1.168  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.246   4.472   2.094  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.682   4.590   1.873  1.00  0.00           C  
ATOM     64  C   GLU A   3      12.289   3.242   1.497  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.870   2.554   2.337  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.369   5.141   3.124  1.00  0.00           C  
ATOM     67  CG  GLU A   3      11.860   4.526   4.417  1.00  0.00           C  
ATOM     68  CD  GLU A   3      12.435   5.196   5.649  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      11.867   6.217   6.090  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.455   4.700   6.173  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.896   3.678   2.551  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.835   5.280   1.058  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.429   4.950   3.053  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.206   6.207   3.170  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      10.784   4.618   4.445  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.130   3.480   4.434  1.00  0.00           H  
ATOM     77  N   GLY A   4      12.152   2.871   0.228  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.692   1.607  -0.240  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.626   0.703  -0.825  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.501  -0.457  -0.432  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.680   3.460  -0.397  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      13.436   1.804  -0.997  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.162   1.100   0.589  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.853   1.235  -1.766  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.789   0.467  -2.405  1.00  0.00           C  
ATOM     86  C   LYS A   5       9.946   0.491  -3.921  1.00  0.00           C  
ATOM     87  O   LYS A   5      10.998   0.864  -4.440  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.409   1.016  -2.020  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.396   1.852  -0.748  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.119   3.316  -1.047  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.179   3.908  -1.963  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.727   5.181  -2.591  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.000   2.165  -2.037  1.00  0.00           H  
ATOM     94  HA  LYS A   5       9.867  -0.554  -2.062  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.043   1.629  -2.830  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       7.733   0.184  -1.882  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       7.626   1.477  -0.095  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       9.355   1.768  -0.259  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.156   3.399  -1.528  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       8.110   3.868  -0.120  1.00  0.00           H  
ATOM    101  HE2 LYS A   5      10.069   4.100  -1.383  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       9.405   3.193  -2.740  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       7.864   5.526  -2.123  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       8.522   5.029  -3.599  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       9.468   5.905  -2.506  1.00  0.00           H  
ATOM    106  N   THR A   6       8.892   0.099  -4.628  1.00  0.00           N  
ATOM    107  CA  THR A   6       8.913   0.085  -6.084  1.00  0.00           C  
ATOM    108  C   THR A   6       7.630   0.681  -6.647  1.00  0.00           C  
ATOM    109  O   THR A   6       6.596   0.701  -5.978  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.096  -1.339  -6.602  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.949  -1.384  -8.009  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.114  -2.323  -6.004  1.00  0.00           C  
ATOM    113  H   THR A   6       8.078  -0.183  -4.159  1.00  0.00           H  
ATOM    114  HA  THR A   6       9.748   0.687  -6.407  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.091  -1.673  -6.355  1.00  0.00           H  
ATOM    116  HG1 THR A   6       9.816  -1.408  -8.421  1.00  0.00           H  
ATOM    117 HG21 THR A   6       8.463  -3.331  -6.178  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.147  -2.192  -6.467  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.032  -2.148  -4.942  1.00  0.00           H  
ATOM    120  N   CYS A   7       7.702   1.169  -7.879  1.00  0.00           N  
ATOM    121  CA  CYS A   7       6.543   1.770  -8.530  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.177   1.020  -9.814  1.00  0.00           C  
ATOM    123  O   CYS A   7       5.162   1.317 -10.444  1.00  0.00           O  
ATOM    124  CB  CYS A   7       6.811   3.245  -8.855  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.116   4.030  -7.846  1.00  0.00           S  
ATOM    126  H   CYS A   7       8.554   1.128  -8.361  1.00  0.00           H  
ATOM    127  HA  CYS A   7       5.712   1.709  -7.842  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.113   3.324  -9.887  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       5.900   3.808  -8.709  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.009   0.054 -10.202  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.750  -0.709 -11.410  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.551  -1.632 -11.279  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.519  -1.403 -11.910  1.00  0.00           O  
ATOM    134  H   GLY A   8       7.806  -0.140  -9.668  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.572  -0.022 -12.224  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.622  -1.303 -11.640  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.655  -2.691 -10.458  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.557  -3.643 -10.256  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.350  -2.987  -9.599  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.235  -1.762  -9.583  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.163  -4.706  -9.332  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.311  -4.030  -8.665  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.843  -3.039  -9.661  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.255  -4.100 -11.187  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.423  -5.025  -8.613  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.490  -5.552  -9.917  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       5.971  -3.521  -7.775  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.071  -4.756  -8.417  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.236  -2.170  -9.154  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.602  -3.495 -10.279  1.00  0.00           H  
ATOM    151  N   SER A  10       2.452  -3.805  -9.055  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.256  -3.294  -8.392  1.00  0.00           C  
ATOM    153  C   SER A  10       1.620  -2.240  -7.352  1.00  0.00           C  
ATOM    154  O   SER A  10       1.875  -2.560  -6.190  1.00  0.00           O  
ATOM    155  CB  SER A  10       0.485  -4.437  -7.730  1.00  0.00           C  
ATOM    156  OG  SER A  10      -0.159  -5.247  -8.698  1.00  0.00           O  
ATOM    157  H   SER A  10       2.598  -4.773  -9.098  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.629  -2.838  -9.143  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.170  -5.050  -7.163  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -0.262  -4.027  -7.067  1.00  0.00           H  
ATOM    161  HG  SER A  10       0.185  -6.141  -8.647  1.00  0.00           H  
ATOM    162  N   SER A  11       1.648  -0.983  -7.779  1.00  0.00           N  
ATOM    163  CA  SER A  11       1.985   0.120  -6.889  1.00  0.00           C  
ATOM    164  C   SER A  11       1.067   1.313  -7.130  1.00  0.00           C  
ATOM    165  O   SER A  11       0.234   1.297  -8.037  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.445   0.533  -7.084  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.323  -0.381  -6.449  1.00  0.00           O  
ATOM    168  H   SER A  11       1.439  -0.793  -8.717  1.00  0.00           H  
ATOM    169  HA  SER A  11       1.850  -0.221  -5.875  1.00  0.00           H  
ATOM    170  HB2 SER A  11       3.674   0.557  -8.139  1.00  0.00           H  
ATOM    171  HB3 SER A  11       3.599   1.514  -6.660  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.029   0.102  -6.014  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.222   2.342  -6.307  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.408   3.544  -6.419  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.226   4.786  -6.073  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.659   4.956  -4.934  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.810   3.436  -5.496  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.568   4.724  -5.328  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -2.220   5.305  -6.404  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.628   5.350  -4.094  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.918   6.487  -6.251  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.324   6.532  -3.935  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.970   7.102  -5.015  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.900   2.290  -5.602  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.068   3.623  -7.440  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.492   2.702  -5.897  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.481   3.114  -4.518  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -2.180   4.824  -7.370  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.122   4.906  -3.248  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -3.422   6.930  -7.097  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.364   7.011  -2.967  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.516   8.025  -4.893  1.00  0.00           H  
ATOM    193  N   SER A  13       1.429   5.651  -7.060  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.191   6.876  -6.853  1.00  0.00           C  
ATOM    195  C   SER A  13       1.494   7.770  -5.832  1.00  0.00           C  
ATOM    196  O   SER A  13       0.383   8.243  -6.068  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.365   7.624  -8.175  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.258   8.714  -8.032  1.00  0.00           O  
ATOM    199  H   SER A  13       1.056   5.463  -7.947  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.162   6.603  -6.473  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.759   6.948  -8.920  1.00  0.00           H  
ATOM    202  HB3 SER A  13       1.408   8.000  -8.501  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.139   8.384  -7.839  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.148   7.992  -4.695  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.580   8.823  -3.638  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.196  10.203  -4.175  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.060  11.023  -4.484  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.565   8.962  -2.474  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.225   7.856  -1.062  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.028   7.584  -4.561  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.689   8.332  -3.285  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.560   8.740  -2.828  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.539   9.977  -2.108  1.00  0.00           H  
ATOM    214  N   PRO A  15      -0.115  10.472  -4.296  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.621  11.753  -4.802  1.00  0.00           C  
ATOM    216  C   PRO A  15      -0.007  12.950  -4.086  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.073  12.978  -2.858  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.123  11.675  -4.521  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.429  10.219  -4.514  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.208   9.546  -3.950  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.458  11.849  -5.865  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.336  12.130  -3.565  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.665  12.187  -5.299  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.287  10.028  -3.888  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.613   9.878  -5.521  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.294   9.440  -2.880  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.057   8.583  -4.414  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.423  13.939  -4.863  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.022  15.129  -4.287  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.504  14.968  -3.999  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.178  15.934  -3.642  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.330  13.861  -5.835  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.889  15.951  -4.974  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.512  15.362  -3.363  1.00  0.00           H  
ATOM    235  N   THR A  17       3.015  13.748  -4.147  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.425  13.479  -3.893  1.00  0.00           C  
ATOM    237  C   THR A  17       4.991  12.496  -4.911  1.00  0.00           C  
ATOM    238  O   THR A  17       4.358  11.495  -5.244  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.606  12.925  -2.480  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.734  11.832  -2.256  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.341  13.949  -1.399  1.00  0.00           C  
ATOM    242  H   THR A  17       2.433  13.014  -4.429  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.961  14.412  -3.974  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.623  12.578  -2.366  1.00  0.00           H  
ATOM    245  HG1 THR A  17       2.825  12.142  -2.260  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.965  13.452  -0.517  1.00  0.00           H  
ATOM    247 HG22 THR A  17       3.610  14.661  -1.752  1.00  0.00           H  
ATOM    248 HG23 THR A  17       5.260  14.463  -1.159  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.194  12.786  -5.395  1.00  0.00           N  
ATOM    250  CA  HIS A  18       6.858  11.925  -6.369  1.00  0.00           C  
ATOM    251  C   HIS A  18       6.972  10.496  -5.844  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.106   9.547  -6.616  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.250  12.471  -6.689  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.062  12.780  -5.469  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       9.982  11.915  -4.919  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.076  13.889  -4.686  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.513  12.511  -3.842  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       9.997  13.712  -3.658  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.650  13.596  -5.085  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.264  11.921  -7.270  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       8.791  11.741  -7.272  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.149  13.381  -7.262  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.207  11.022  -5.253  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.470  14.772  -4.827  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.264  12.067  -3.207  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.921  10.355  -4.524  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.021   9.052  -3.883  1.00  0.00           C  
ATOM    268  C   VAL A  19       5.935   8.101  -4.379  1.00  0.00           C  
ATOM    269  O   VAL A  19       4.817   8.520  -4.681  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.916   9.190  -2.353  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.601   9.849  -1.961  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.069   7.837  -1.676  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.815  11.150  -3.962  1.00  0.00           H  
ATOM    274  HA  VAL A  19       7.988   8.635  -4.121  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.721   9.828  -2.018  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.055  10.124  -2.851  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.803  10.733  -1.375  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.011   9.158  -1.376  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       8.088   7.494  -1.782  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.400   7.125  -2.138  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       6.827   7.931  -0.630  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.272   6.816  -4.453  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.328   5.801  -4.905  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.114   4.742  -3.828  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.072   4.163  -3.317  1.00  0.00           O  
ATOM    286  CB  CYS A  20       5.826   5.143  -6.195  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.314   4.113  -5.983  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.177   6.544  -4.194  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.387   6.290  -5.101  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.046   4.509  -6.591  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.058   5.912  -6.917  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.853   4.493  -3.489  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.520   3.501  -2.473  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.899   2.254  -3.104  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.948   2.349  -3.878  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.554   4.074  -1.417  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.265   4.557  -2.064  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       2.270   3.041  -0.339  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.131   4.985  -3.932  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.436   3.223  -1.975  1.00  0.00           H  
ATOM    301  HB  VAL A  21       3.030   4.920  -0.951  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.587   4.907  -1.298  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.805   3.744  -2.606  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.485   5.366  -2.745  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.762   3.514   0.488  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       3.201   2.614   0.005  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       1.645   2.260  -0.747  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.436   1.063  -2.783  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.936  -0.209  -3.327  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.440  -0.403  -3.101  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.857   0.180  -2.187  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.733  -1.261  -2.555  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.981  -0.559  -2.148  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.576   0.858  -1.871  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.151  -0.297  -4.381  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.165  -1.589  -1.696  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.944  -2.100  -3.198  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.388  -1.013  -1.259  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.700  -0.591  -2.952  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.272   0.970  -0.840  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.384   1.535  -2.105  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.823  -1.228  -3.945  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.607  -1.499  -3.845  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.944  -2.223  -2.546  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.972  -1.956  -1.930  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -1.081  -2.322  -5.044  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.339  -1.773  -5.693  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.459  -2.162  -7.154  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.854  -1.473  -8.002  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.159  -3.153  -7.449  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.343  -1.662  -4.653  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.121  -0.549  -3.851  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.298  -2.337  -5.785  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.279  -3.333  -4.720  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.198  -2.155  -5.163  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.323  -0.695  -5.622  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.079  -3.136  -2.123  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.318  -3.866  -0.887  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.295  -2.912   0.298  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.925  -3.161   1.326  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.720  -4.967  -0.689  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.521  -5.753   0.592  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.613  -5.455   1.602  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.459  -6.239   2.826  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.499  -6.032   3.725  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.391  -5.065   3.545  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.430  -6.794   4.808  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.732  -3.315  -2.643  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.297  -4.312  -0.953  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.662  -5.654  -1.516  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.703  -4.522  -0.668  1.00  0.00           H  
ATOM    352  HG2 ARG A  24      -0.432  -5.488   1.020  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       0.533  -6.805   0.360  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       2.568  -5.683   1.156  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       1.574  -4.404   1.851  1.00  0.00           H  
ATOM    356  HE  ARG A  24       2.104  -6.960   2.985  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -0.346  -4.486   2.731  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.109  -4.914   4.226  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.097  -7.525   4.949  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.291  -6.638   5.484  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.430  -1.811   0.143  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.529  -0.811   1.192  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.737   0.038   1.227  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.139   0.531   2.279  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.766   0.062   0.966  1.00  0.00           C  
ATOM    366  CG  TRP A  25       3.053  -0.697   1.118  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.227  -2.046   0.994  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.345  -0.154   1.422  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.544  -2.374   1.202  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.251  -1.232   1.465  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.824   1.136   1.661  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.606  -1.057   1.737  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.169   1.307   1.931  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       7.047   0.217   1.966  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.904  -1.663  -0.702  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.629  -1.327   2.135  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.734   0.463  -0.036  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.767   0.876   1.677  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.435  -2.743   0.766  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.917  -3.279   1.167  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.163   1.990   1.637  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.297  -1.889   1.767  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.556   2.298   2.117  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.089   0.399   2.181  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.372   0.182   0.063  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.607   0.953  -0.065  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.548   0.692   1.107  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.871   1.598   1.871  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.305   0.591  -1.377  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.471   1.728  -2.385  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -2.203   2.556  -2.484  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.839   1.165  -3.747  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.004  -0.252  -0.735  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.351   1.996  -0.081  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -2.733  -0.185  -1.850  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.284   0.202  -1.146  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -4.271   2.375  -2.062  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -2.216   3.324  -1.725  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -2.149   3.014  -3.459  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.343   1.919  -2.337  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.795   1.951  -4.485  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.839   0.759  -3.709  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -3.142   0.382  -4.011  1.00  0.00           H  
ATOM    404  N   CYS A  27      -3.989  -0.552   1.236  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -4.900  -0.933   2.308  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.211  -1.827   3.335  1.00  0.00           C  
ATOM    407  O   CYS A  27      -4.723  -2.890   3.690  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.118  -1.651   1.730  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -6.818  -0.851   0.253  1.00  0.00           S  
ATOM    410  H   CYS A  27      -3.699  -1.230   0.591  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.230  -0.028   2.801  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -5.837  -2.656   1.453  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -6.891  -1.692   2.480  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.052  -1.391   3.815  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.307  -2.155   4.806  1.00  0.00           C  
ATOM    416  C   ASP A  28      -2.800  -1.837   6.218  1.00  0.00           C  
ATOM    417  O   ASP A  28      -2.643  -2.641   7.137  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -0.806  -1.869   4.685  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.393  -0.577   5.364  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.219   0.358   5.415  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.758  -0.500   5.845  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.693  -0.535   3.500  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -2.479  -3.203   4.609  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.256  -2.680   5.136  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.544  -1.803   3.639  1.00  0.00           H  
ATOM    426  N   GLY A  29      -3.400  -0.660   6.379  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -3.910  -0.258   7.677  1.00  0.00           C  
ATOM    428  C   GLY A  29      -3.202   0.961   8.240  1.00  0.00           C  
ATOM    429  O   GLY A  29      -3.265   1.221   9.442  1.00  0.00           O  
ATOM    430  H   GLY A  29      -3.499  -0.061   5.611  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -4.962  -0.035   7.582  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -3.790  -1.078   8.366  1.00  0.00           H  
ATOM    433  N   ASP A  30      -2.530   1.713   7.374  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -1.813   2.911   7.798  1.00  0.00           C  
ATOM    435  C   ASP A  30      -1.549   3.835   6.614  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.103   3.392   5.558  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -0.492   2.531   8.469  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -0.686   2.045   9.892  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -1.467   2.678  10.634  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -0.058   1.033  10.265  1.00  0.00           O  
ATOM    441  H   ASP A  30      -2.517   1.458   6.428  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -2.433   3.431   8.513  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.019   1.744   7.902  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       0.156   3.395   8.488  1.00  0.00           H  
ATOM    445  N   LYS A  31      -1.830   5.120   6.795  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -1.622   6.102   5.736  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.138   6.283   5.442  1.00  0.00           C  
ATOM    448  O   LYS A  31       0.581   6.931   6.203  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.243   7.444   6.126  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -3.762   7.423   6.156  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -4.328   8.740   6.662  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -5.730   8.983   6.129  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -6.775   8.568   7.105  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.186   5.416   7.659  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.110   5.736   4.845  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -1.887   7.722   7.104  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -1.928   8.192   5.417  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.130   7.245   5.158  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.088   6.628   6.810  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -4.362   8.716   7.740  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -3.684   9.545   6.338  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -5.844  10.036   5.919  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -5.857   8.419   5.217  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.717   8.842   6.758  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -6.610   9.028   8.023  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -6.752   7.537   7.237  1.00  0.00           H  
ATOM    467  N   ASP A  32       0.315   5.711   4.332  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.714   5.814   3.936  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.984   7.154   3.260  1.00  0.00           C  
ATOM    470  O   ASP A  32       3.038   7.759   3.456  1.00  0.00           O  
ATOM    471  CB  ASP A  32       2.089   4.670   2.992  1.00  0.00           C  
ATOM    472  CG  ASP A  32       3.199   3.802   3.554  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       4.180   4.364   4.084  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       3.086   2.562   3.467  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.308   5.210   3.765  1.00  0.00           H  
ATOM    476  HA  ASP A  32       2.317   5.745   4.829  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       1.222   4.051   2.823  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.421   5.081   2.050  1.00  0.00           H  
ATOM    479  N   CYS A  33       1.022   7.611   2.465  1.00  0.00           N  
ATOM    480  CA  CYS A  33       1.153   8.878   1.761  1.00  0.00           C  
ATOM    481  C   CYS A  33       1.113  10.045   2.740  1.00  0.00           C  
ATOM    482  O   CYS A  33       1.029   9.851   3.952  1.00  0.00           O  
ATOM    483  CB  CYS A  33       0.032   9.032   0.729  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.219   8.002  -0.769  1.00  0.00           S  
ATOM    485  H   CYS A  33       0.204   7.083   2.351  1.00  0.00           H  
ATOM    486  HA  CYS A  33       2.105   8.883   1.256  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.906   8.761   1.190  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.017  10.064   0.415  1.00  0.00           H  
ATOM    489  N   ALA A  34       1.173  11.257   2.202  1.00  0.00           N  
ATOM    490  CA  ALA A  34       1.143  12.459   3.021  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.268  12.747   3.523  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.451  13.295   4.611  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.671  13.641   2.227  1.00  0.00           C  
ATOM    494  H   ALA A  34       1.239  11.344   1.229  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.794  12.304   3.869  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       2.605  13.369   1.758  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.830  14.478   2.890  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       0.953  13.912   1.468  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.262  12.379   2.722  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -2.657  12.601   3.084  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.443  11.294   3.079  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.636  11.279   2.774  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.302  13.600   2.122  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.119  15.037   2.571  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.936  15.260   3.786  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.160  15.939   1.708  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.052  11.949   1.866  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -2.678  13.014   4.082  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -2.856  13.489   1.145  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.360  13.395   2.056  1.00  0.00           H  
ATOM    511  N   GLY A  36      -2.772  10.199   3.420  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.431   8.907   3.450  1.00  0.00           C  
ATOM    513  C   GLY A  36      -3.975   8.489   2.100  1.00  0.00           C  
ATOM    514  O   GLY A  36      -4.833   7.610   2.019  1.00  0.00           O  
ATOM    515  H   GLY A  36      -1.822  10.269   3.656  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -2.723   8.161   3.776  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.245   8.947   4.157  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.472   9.106   1.036  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -3.914   8.771  -0.310  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.740   7.280  -0.569  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.524   6.664  -1.290  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.140   9.579  -1.337  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.783   9.791   1.158  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -4.959   9.026  -0.395  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.083   9.022  -2.260  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.142   9.769  -0.968  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.645  10.517  -1.512  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.707   6.707   0.042  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.419   5.287  -0.098  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.580   4.458   0.443  1.00  0.00           C  
ATOM    531  O   ASP A  38      -3.977   3.459  -0.156  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.128   4.947   0.649  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -0.727   3.492   0.528  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -0.414   3.050  -0.593  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -0.722   2.795   1.563  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.127   7.256   0.609  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.291   5.075  -1.148  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -0.325   5.553   0.263  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.266   5.168   1.690  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.130   4.890   1.576  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.257   4.196   2.192  1.00  0.00           C  
ATOM    542  C   GLU A  39      -6.581   4.845   1.797  1.00  0.00           C  
ATOM    543  O   GLU A  39      -7.634   4.506   2.336  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -5.120   4.184   3.718  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -3.703   3.927   4.210  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -3.401   2.452   4.381  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -4.237   1.741   4.978  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -2.329   2.007   3.917  1.00  0.00           O  
ATOM    549  H   GLU A  39      -3.777   5.700   2.001  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.254   3.180   1.834  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -5.444   5.139   4.102  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -5.761   3.412   4.117  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -3.005   4.339   3.498  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -3.573   4.419   5.163  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.522   5.776   0.849  1.00  0.00           N  
ATOM    556  CA  SER A  40      -7.717   6.463   0.379  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.184   5.876  -0.943  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.386   5.345  -1.715  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.447   7.959   0.216  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.050   8.544   1.443  1.00  0.00           O  
ATOM    561  H   SER A  40      -5.655   6.002   0.451  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.494   6.324   1.114  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.660   8.103  -0.509  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.346   8.449  -0.128  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.420   9.248   1.273  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.482   5.974  -1.200  1.00  0.00           N  
ATOM    567  CA  ILE A  41     -10.055   5.453  -2.430  1.00  0.00           C  
ATOM    568  C   ILE A  41      -9.322   5.996  -3.654  1.00  0.00           C  
ATOM    569  O   ILE A  41      -9.300   5.362  -4.709  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.552   5.791  -2.531  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -12.204   4.959  -3.631  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.756   7.278  -2.787  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.535   3.547  -3.203  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.068   6.409  -0.546  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.954   4.377  -2.414  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -12.012   5.548  -1.588  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -13.120   5.436  -3.939  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.532   4.903  -4.472  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -11.403   7.524  -3.778  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.202   7.848  -2.055  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.807   7.515  -2.709  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.448   3.467  -2.129  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.848   2.858  -3.672  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -13.545   3.308  -3.501  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.713   7.170  -3.500  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.966   7.795  -4.586  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.966   6.814  -5.190  1.00  0.00           C  
ATOM    588  O   ALA A  42      -6.608   6.915  -6.364  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -7.248   9.036  -4.080  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.759   7.622  -2.633  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.670   8.097  -5.348  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.273   9.802  -4.840  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.222   8.789  -3.850  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -7.740   9.397  -3.188  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.524   5.865  -4.372  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.569   4.856  -4.808  1.00  0.00           C  
ATOM    597  C   ALA A  43      -6.283   3.604  -5.305  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.738   2.841  -6.103  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.630   4.503  -3.666  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.852   5.841  -3.449  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.982   5.271  -5.613  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.362   5.401  -3.130  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.739   4.038  -4.061  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -5.126   3.818  -2.994  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.503   3.397  -4.820  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.271   2.234  -5.216  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.398   1.230  -4.091  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.331   0.022  -4.315  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.882   4.037  -4.182  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -9.259   2.553  -5.515  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.784   1.760  -6.056  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.576   1.736  -2.875  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.709   0.883  -1.699  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.120   0.306  -1.579  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.418  -0.427  -0.636  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.360   1.673  -0.435  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.971   0.637   1.012  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.616   2.710  -2.765  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.010   0.068  -1.807  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.499   2.294  -0.632  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.198   2.302  -0.172  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.988   0.639  -2.533  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.363   0.148  -2.523  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.130   0.666  -1.308  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.205   0.160  -0.987  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.384  -1.384  -2.531  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.459  -2.060  -3.553  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.304  -1.206  -4.805  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.101  -2.351  -2.930  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.700   1.227  -3.260  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.848   0.507  -3.416  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.106  -1.728  -1.546  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.396  -1.704  -2.731  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.896  -3.002  -3.849  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.589  -0.419  -4.618  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -12.258  -0.772  -5.065  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.955  -1.823  -5.620  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.795  -3.354  -3.188  1.00  0.00           H  
ATOM    639 HD22 LEU A  46     -10.169  -2.261  -1.856  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.373  -1.646  -3.304  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.577   1.674  -0.637  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.215   2.253   0.541  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.330   3.327   1.164  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.115   3.332   0.967  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.502   1.168   1.580  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.258   0.459   2.064  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.339   1.109   2.878  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.999  -0.857   1.703  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.199   0.468   3.320  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.861  -1.506   2.142  1.00  0.00           C  
ATOM    651  CZ  TYR A  47      -9.965  -0.839   2.950  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.831  -1.481   3.390  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.720   2.038  -0.940  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.146   2.700   0.231  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -13.983   1.617   2.436  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.161   0.429   1.151  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.526   2.132   3.168  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.701  -1.376   1.068  1.00  0.00           H  
ATOM    659  HE1 TYR A  47      -9.495   0.993   3.950  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.678  -2.529   1.851  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.059  -2.079   4.105  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.947   4.226   1.926  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.223   5.305   2.596  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.200   6.281   3.246  1.00  0.00           C  
ATOM    665  O   ASN A  48     -12.933   6.821   4.319  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.318   6.050   1.608  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.605   7.227   2.246  1.00  0.00           C  
ATOM    668  OD1 ASN A  48      -9.638   7.053   2.988  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -11.079   8.433   1.959  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.917   4.158   2.049  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.612   4.862   3.366  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.573   5.369   1.228  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -11.916   6.415   0.789  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.853   8.496   1.360  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.637   9.211   2.358  1.00  0.00           H  
ATOM    676  N   SER A  49     -14.332   6.500   2.586  1.00  0.00           N  
ATOM    677  CA  SER A  49     -15.353   7.409   3.093  1.00  0.00           C  
ATOM    678  C   SER A  49     -15.877   6.947   4.449  1.00  0.00           C  
ATOM    679  O   SER A  49     -15.816   7.684   5.433  1.00  0.00           O  
ATOM    680  CB  SER A  49     -16.508   7.511   2.095  1.00  0.00           C  
ATOM    681  OG  SER A  49     -16.549   8.792   1.490  1.00  0.00           O  
ATOM    682  H   SER A  49     -14.485   6.039   1.735  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.902   8.384   3.207  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -16.380   6.767   1.323  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -17.444   7.339   2.608  1.00  0.00           H  
ATOM    686  HG  SER A  49     -15.957   8.808   0.734  1.00  0.00           H  
ATOM    687  N   THR A  50     -16.395   5.723   4.492  1.00  0.00           N  
ATOM    688  CA  THR A  50     -16.935   5.161   5.726  1.00  0.00           C  
ATOM    689  C   THR A  50     -15.923   5.256   6.866  1.00  0.00           C  
ATOM    690  O   THR A  50     -16.033   6.121   7.735  1.00  0.00           O  
ATOM    691  CB  THR A  50     -17.342   3.701   5.510  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -16.220   2.915   5.152  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -18.388   3.524   4.430  1.00  0.00           C  
ATOM    694  H   THR A  50     -16.417   5.185   3.673  1.00  0.00           H  
ATOM    695  HA  THR A  50     -17.812   5.731   5.993  1.00  0.00           H  
ATOM    696  HB  THR A  50     -17.750   3.312   6.431  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -16.486   1.996   5.069  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -18.509   2.473   4.215  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -18.072   4.040   3.536  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -19.328   3.933   4.769  1.00  0.00           H  
ATOM    701  N   GLY A  51     -14.940   4.362   6.855  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -13.925   4.363   7.892  1.00  0.00           C  
ATOM    703  C   GLY A  51     -13.732   2.995   8.515  1.00  0.00           C  
ATOM    704  O   GLY A  51     -14.052   2.787   9.686  1.00  0.00           O  
ATOM    705  H   GLY A  51     -14.903   3.696   6.138  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -12.988   4.686   7.462  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -14.214   5.061   8.664  1.00  0.00           H  
ATOM    708  N   SER A  52     -13.209   2.059   7.731  1.00  0.00           N  
ATOM    709  CA  SER A  52     -12.974   0.702   8.212  1.00  0.00           C  
ATOM    710  C   SER A  52     -11.827   0.047   7.448  1.00  0.00           C  
ATOM    711  O   SER A  52     -11.449   0.500   6.368  1.00  0.00           O  
ATOM    712  CB  SER A  52     -14.245  -0.138   8.072  1.00  0.00           C  
ATOM    713  OG  SER A  52     -13.950  -1.524   8.104  1.00  0.00           O  
ATOM    714  H   SER A  52     -12.975   2.285   6.807  1.00  0.00           H  
ATOM    715  HA  SER A  52     -12.707   0.762   9.256  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -14.916   0.093   8.885  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -14.725   0.094   7.132  1.00  0.00           H  
ATOM    718  HG  SER A  52     -14.192  -1.884   8.960  1.00  0.00           H  
ATOM    719  N   GLY A  53     -11.279  -1.023   8.016  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -10.183  -1.722   7.373  1.00  0.00           C  
ATOM    721  C   GLY A  53     -10.584  -2.326   6.042  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.387  -1.749   5.308  1.00  0.00           O  
ATOM    723  H   GLY A  53     -11.623  -1.340   8.877  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -9.372  -1.028   7.211  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -9.842  -2.512   8.026  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.026  -3.492   5.730  1.00  0.00           N  
ATOM    727  CA  SER A  54     -10.333  -4.174   4.478  1.00  0.00           C  
ATOM    728  C   SER A  54     -11.598  -5.015   4.617  1.00  0.00           C  
ATOM    729  O   SER A  54     -11.580  -6.227   4.398  1.00  0.00           O  
ATOM    730  CB  SER A  54      -9.159  -5.058   4.054  1.00  0.00           C  
ATOM    731  OG  SER A  54      -9.537  -5.946   3.016  1.00  0.00           O  
ATOM    732  H   SER A  54      -9.395  -3.903   6.356  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.496  -3.421   3.722  1.00  0.00           H  
ATOM    734  HB2 SER A  54      -8.351  -4.435   3.700  1.00  0.00           H  
ATOM    735  HB3 SER A  54      -8.823  -5.637   4.901  1.00  0.00           H  
ATOM    736  HG  SER A  54     -10.135  -6.611   3.364  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.697  -4.364   4.985  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -13.954  -5.069   5.149  1.00  0.00           C  
ATOM    739  C   GLY A  55     -14.921  -4.815   4.010  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.125  -5.029   4.153  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.653  -3.399   5.148  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -13.753  -6.128   5.206  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.413  -4.751   6.074  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.399  -4.364   2.872  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.234  -4.090   1.709  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.214  -5.265   0.736  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.375  -5.087  -0.471  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.771  -2.812   1.003  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.722  -1.720   1.906  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.432  -4.216   2.813  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.246  -3.949   2.058  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.786  -2.964   0.588  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -15.462  -2.573   0.207  1.00  0.00           H  
ATOM    754  HG  SER A  56     -15.502  -1.732   2.466  1.00  0.00           H  
ATOM    755  N   GLY A  57     -15.018  -6.468   1.271  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.985  -7.656   0.437  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.599  -8.264   0.338  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.613  -7.645   0.737  1.00  0.00           O  
ATOM    759  H   GLY A  57     -14.899  -6.550   2.240  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.659  -8.391   0.851  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.321  -7.394  -0.555  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.524  -9.477  -0.200  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.247 -10.164  -0.357  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.372  -9.434  -1.364  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.149  -9.393  -1.229  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.469 -11.607  -0.810  1.00  0.00           C  
ATOM    767  OG  SER A 129     -12.848 -12.431   0.279  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.345  -9.918  -0.503  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.748 -10.167   0.600  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.252 -11.631  -1.553  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -11.555 -11.992  -1.237  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.514 -11.981   0.805  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.012  -8.849  -2.372  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.303  -8.105  -3.405  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.288  -7.154  -2.781  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.191  -6.960  -3.304  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.293  -7.312  -4.253  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.392  -8.122  -4.632  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.678  -6.751  -5.513  1.00  0.00           C  
ATOM    780  H   THR A 130     -12.989  -8.913  -2.417  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.785  -8.813  -4.034  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.666  -6.483  -3.668  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.007  -7.603  -5.156  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -10.965  -7.460  -5.910  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.175  -5.822  -5.284  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -12.452  -6.571  -6.244  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.673  -6.570  -1.653  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.816  -5.639  -0.934  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.494  -6.299  -0.556  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.423  -5.728  -0.759  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.535  -5.142   0.320  1.00  0.00           C  
ATOM    792  CG  GLU A 131     -11.575  -4.072   0.036  1.00  0.00           C  
ATOM    793  CD  GLU A 131     -12.694  -4.573  -0.856  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -12.978  -5.789  -0.827  1.00  0.00           O  
ATOM    795  OE2 GLU A 131     -13.287  -3.750  -1.583  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.560  -6.774  -1.292  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.617  -4.800  -1.582  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.033  -5.978   0.789  1.00  0.00           H  
ATOM    799  HB3 GLU A 131      -9.806  -4.735   1.005  1.00  0.00           H  
ATOM    800  HG2 GLU A 131     -12.001  -3.744   0.973  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -11.091  -3.239  -0.450  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.579  -7.509  -0.014  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.390  -8.254   0.385  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.714  -8.869  -0.834  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.496  -9.034  -0.867  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.759  -9.355   1.383  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.854  -8.953   2.356  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.995  -9.925   3.511  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.957 -10.406   4.012  1.00  0.00           O  
ATOM    810  OE2 GLU A 132     -10.143 -10.205   3.915  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.462  -7.913   0.116  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.706  -7.565   0.855  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.096 -10.223   0.834  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.880  -9.618   1.952  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.624  -7.976   2.753  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.793  -8.911   1.823  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.520  -9.202  -1.836  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.016  -9.798  -3.068  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.918  -8.935  -3.683  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.870  -9.439  -4.087  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.163  -9.973  -4.064  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.784 -11.371  -4.111  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.116 -11.859  -2.708  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.029 -11.370  -4.988  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.482  -9.041  -1.745  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.608 -10.767  -2.827  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -8.940  -9.269  -3.806  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.797  -9.733  -5.052  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.071 -12.059  -4.542  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -8.268 -11.697  -2.059  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -9.348 -12.914  -2.739  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.968 -11.315  -2.330  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.828 -11.892  -4.483  1.00  0.00           H  
ATOM    834 HD22 LEU A 133      -9.811 -11.865  -5.923  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.332 -10.350  -5.184  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.170  -7.633  -3.752  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.211  -6.692  -4.320  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.083  -6.393  -3.337  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.978  -6.028  -3.740  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.917  -5.391  -4.706  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.481  -4.631  -3.516  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.104  -3.308  -3.936  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.195  -2.502  -4.749  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.102  -2.592  -6.074  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -6.851  -3.457  -6.747  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.254  -1.812  -6.730  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.026  -7.295  -3.414  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.792  -7.141  -5.207  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.213  -4.750  -5.215  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.731  -5.623  -5.376  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.238  -5.237  -3.041  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.683  -4.436  -2.815  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.998  -3.510  -4.505  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.364  -2.752  -3.047  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -5.626  -1.855  -4.281  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -7.492  -4.049  -6.261  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -6.773  -3.515  -7.742  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -4.687  -1.158  -6.230  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.182  -1.878  -7.725  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.369  -6.539  -2.047  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.378  -6.272  -1.012  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.564  -7.522  -0.666  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.571  -7.442   0.057  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.050  -5.726   0.266  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.030  -5.505   1.373  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.797  -4.435  -0.037  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.270  -6.825  -1.784  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.709  -5.514  -1.389  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.766  -6.457   0.610  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.229  -4.885   1.003  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.632  -6.456   1.694  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -3.507  -5.015   2.209  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.833  -4.543   0.248  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -4.734  -4.222  -1.093  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.354  -3.622   0.520  1.00  0.00           H  
ATOM    876  N   ARG A 136      -2.989  -8.675  -1.174  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.296  -9.931  -0.900  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.125 -10.151  -1.858  1.00  0.00           C  
ATOM    879  O   ARG A 136       0.022 -10.273  -1.430  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.277 -11.102  -0.995  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.635 -11.707   0.355  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.141 -11.844   0.528  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.499 -12.275   1.877  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.434 -13.537   2.295  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -5.027 -14.496   1.473  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.777 -13.842   3.540  1.00  0.00           N  
ATOM    887  H   ARG A 136      -3.789  -8.685  -1.739  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.912  -9.880   0.108  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.187 -10.757  -1.464  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.839 -11.877  -1.606  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.185 -12.685   0.429  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.248 -11.070   1.137  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.601 -10.888   0.332  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.508 -12.571  -0.182  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.805 -11.587   2.505  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -4.768 -14.273   0.533  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -4.981 -15.442   1.793  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -6.084 -13.124   4.164  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -5.728 -14.790   3.853  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.423 -10.216  -3.152  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.395 -10.437  -4.168  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.766  -9.453  -4.017  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.928  -9.856  -3.961  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.005 -10.320  -5.571  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.004 -10.145  -6.722  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.384  -8.682  -6.874  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       1.233 -11.006  -6.501  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.357 -10.121  -3.432  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.016 -11.439  -4.037  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.584 -11.212  -5.761  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.674  -9.472  -5.577  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.471 -10.461  -7.644  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       1.331  -8.509  -6.385  1.00  0.00           H  
ATOM    914 HD12 LEU A 137      -0.374  -8.059  -6.420  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.469  -8.439  -7.923  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       1.532 -11.454  -7.437  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       1.008 -11.783  -5.785  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       2.038 -10.390  -6.123  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.445  -8.166  -3.964  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.463  -7.129  -3.836  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.333  -7.327  -2.594  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.404  -6.732  -2.482  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.815  -5.754  -3.824  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.498  -7.905  -4.022  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.095  -7.185  -4.708  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.447  -5.063  -3.286  1.00  0.00           H  
ATOM    927  HB2 ALA A 138      -0.149  -5.813  -3.339  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.687  -5.409  -4.840  1.00  0.00           H  
ATOM    929  N   SER A 139       1.878  -8.165  -1.665  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.634  -8.432  -0.445  1.00  0.00           C  
ATOM    931  C   SER A 139       3.694  -9.513  -0.671  1.00  0.00           C  
ATOM    932  O   SER A 139       4.461  -9.835   0.234  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.686  -8.854   0.683  1.00  0.00           C  
ATOM    934  OG  SER A 139       2.130 -10.040   1.324  1.00  0.00           O  
ATOM    935  H   SER A 139       1.020  -8.615  -1.801  1.00  0.00           H  
ATOM    936  HA  SER A 139       3.129  -7.516  -0.159  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.634  -8.066   1.417  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.701  -9.028   0.275  1.00  0.00           H  
ATOM    939  HG  SER A 139       2.505  -9.820   2.180  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.724 -10.080  -1.876  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.680 -11.134  -2.206  1.00  0.00           C  
ATOM    942  C   HIS A 140       6.112 -10.768  -1.806  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.888 -11.638  -1.411  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.619 -11.471  -3.701  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.663 -10.280  -4.615  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.867 -10.370  -5.974  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       4.516  -8.957  -4.349  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.838  -9.129  -6.478  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       4.629  -8.235  -5.533  1.00  0.00           N  
ATOM    950  H   HIS A 140       3.080  -9.793  -2.555  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.390 -12.012  -1.649  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.455 -12.106  -3.951  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.701 -12.007  -3.900  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       5.008 -11.195  -6.483  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       4.335  -8.522  -3.381  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.965  -8.891  -7.524  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.468  -9.490  -1.913  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.818  -9.052  -1.560  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.810  -7.717  -0.817  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.421  -7.585   0.243  1.00  0.00           O  
ATOM    961  CB  LEU A 141       8.680  -8.929  -2.817  1.00  0.00           C  
ATOM    962  CG  LEU A 141      10.087  -8.369  -2.579  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      11.132  -9.457  -2.763  1.00  0.00           C  
ATOM    964  CD2 LEU A 141      10.362  -7.194  -3.507  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.818  -8.834  -2.236  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.251  -9.803  -0.917  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.772  -9.910  -3.262  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       8.171  -8.281  -3.516  1.00  0.00           H  
ATOM    969  HG  LEU A 141      10.156  -8.014  -1.561  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      12.054  -9.152  -2.290  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      11.303  -9.619  -3.817  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      10.780 -10.372  -2.309  1.00  0.00           H  
ATOM    973 HD21 LEU A 141      11.408  -7.186  -3.777  1.00  0.00           H  
ATOM    974 HD22 LEU A 141      10.115  -6.272  -3.001  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       9.760  -7.288  -4.398  1.00  0.00           H  
ATOM    976  N   ARG A 142       7.137  -6.728  -1.402  1.00  0.00           N  
ATOM    977  CA  ARG A 142       7.057  -5.378  -0.836  1.00  0.00           C  
ATOM    978  C   ARG A 142       7.112  -5.368   0.695  1.00  0.00           C  
ATOM    979  O   ARG A 142       8.137  -5.016   1.280  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.776  -4.692  -1.322  1.00  0.00           C  
ATOM    981  CG  ARG A 142       5.994  -3.701  -2.460  1.00  0.00           C  
ATOM    982  CD  ARG A 142       7.113  -4.134  -3.396  1.00  0.00           C  
ATOM    983  NE  ARG A 142       8.383  -3.490  -3.067  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       9.535  -3.768  -3.672  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       9.585  -4.683  -4.632  1.00  0.00           N  
ATOM    986  NH2 ARG A 142      10.642  -3.131  -3.315  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.694  -6.905  -2.258  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.904  -4.823  -1.208  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       5.086  -5.449  -1.663  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.330  -4.162  -0.494  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       5.081  -3.622  -3.028  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       6.241  -2.737  -2.040  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       7.234  -5.204  -3.321  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.840  -3.873  -4.408  1.00  0.00           H  
ATOM    995  HE  ARG A 142       8.376  -2.813  -2.358  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       8.755  -5.168  -4.906  1.00  0.00           H  
ATOM    997 HH12 ARG A 142      10.454  -4.887  -5.083  1.00  0.00           H  
ATOM    998 HH21 ARG A 142      10.611  -2.442  -2.591  1.00  0.00           H  
ATOM    999 HH22 ARG A 142      11.508  -3.340  -3.769  1.00  0.00           H  
ATOM   1000  N   LYS A 143       6.012  -5.741   1.339  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.957  -5.755   2.798  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.618  -7.003   3.369  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.171  -6.974   4.468  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.509  -5.662   3.279  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       4.045  -4.233   3.506  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.773  -3.957   4.974  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.770  -2.827   5.151  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.861  -2.209   6.503  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.220  -6.004   0.825  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       6.494  -4.888   3.155  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.867  -6.117   2.540  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.414  -6.203   4.209  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       4.814  -3.559   3.163  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       3.140  -4.064   2.944  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.377  -4.851   5.432  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.701  -3.683   5.454  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.963  -2.069   4.405  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.774  -3.223   5.011  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.178  -2.656   7.147  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.652  -1.192   6.446  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       3.819  -2.333   6.889  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.562  -8.098   2.620  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.162  -9.350   3.064  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.657  -9.175   3.318  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.236  -9.858   4.162  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.926 -10.452   2.029  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.052 -11.610   2.514  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       4.597 -11.179   2.608  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.196 -12.810   1.590  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.110  -8.065   1.752  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       6.685  -9.632   3.990  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.456 -10.009   1.164  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.883 -10.854   1.731  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       6.377 -11.906   3.500  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       4.073 -11.483   1.714  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.545 -10.105   2.707  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       4.139 -11.643   3.469  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       5.252 -13.331   1.527  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       6.951 -13.477   1.980  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.488 -12.473   0.607  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.274  -8.251   2.587  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.698  -7.985   2.742  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.924  -6.829   3.728  1.00  0.00           C  
ATOM   1044  O   ARG A 145      10.708  -6.995   4.928  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.335  -7.708   1.375  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.801  -8.103   1.304  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.706  -6.987   1.798  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      13.679  -5.826   0.911  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      14.628  -4.892   0.882  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.676  -4.976   1.691  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      14.527  -3.871   0.042  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.759  -7.734   1.933  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.149  -8.875   3.155  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.799  -8.269   0.622  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      11.253  -6.657   1.149  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.957  -8.976   1.920  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.051  -8.333   0.281  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.379  -6.684   2.781  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      14.718  -7.361   1.856  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      12.915  -5.738   0.304  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      15.758  -5.742   2.327  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      16.385  -4.271   1.664  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      13.739  -3.803  -0.570  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      15.239  -3.169   0.020  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.347  -5.660   3.237  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.581  -4.509   4.105  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.563  -4.856   5.224  1.00  0.00           C  
ATOM   1068  O   LYS A 146      12.889  -6.024   5.436  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.259  -4.023   4.703  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.313  -2.607   5.263  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.927  -1.625   4.277  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.150  -1.579   2.972  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      11.044  -1.706   1.788  1.00  0.00           N  
ATOM   1074  H   LYS A 146      11.501  -5.566   2.278  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      12.003  -3.722   3.502  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146       9.499  -4.054   3.937  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146       9.975  -4.690   5.502  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146       9.309  -2.285   5.494  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      10.904  -2.613   6.165  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.923  -0.639   4.719  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      11.945  -1.923   4.072  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146       9.437  -2.389   2.961  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146       9.625  -0.638   2.917  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      11.958  -1.249   1.979  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      10.608  -1.252   0.961  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      11.209  -2.710   1.571  1.00  0.00           H  
ATOM   1087  N   ARG A 147      13.032  -3.837   5.937  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      13.973  -4.044   7.032  1.00  0.00           C  
ATOM   1089  C   ARG A 147      13.346  -3.664   8.372  1.00  0.00           C  
ATOM   1090  O   ARG A 147      13.364  -2.502   8.774  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.256  -3.240   6.794  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.052  -1.734   6.814  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      15.604  -1.114   8.088  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      17.026  -0.791   7.972  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      18.008  -1.541   8.472  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      17.736  -2.664   9.128  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      19.270  -1.165   8.316  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.740  -2.927   5.723  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.222  -5.093   7.056  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.972  -3.496   7.560  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      15.662  -3.513   5.831  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      15.559  -1.300   5.965  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      13.994  -1.523   6.750  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      15.056  -0.207   8.296  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      15.465  -1.810   8.900  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      17.263   0.031   7.494  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      16.789  -2.957   9.251  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      18.481  -3.218   9.498  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      19.483  -0.321   7.824  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      20.009  -1.725   8.691  1.00  0.00           H  
ATOM   1111  N   LEU A 148      12.792  -4.661   9.059  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      12.157  -4.446  10.357  1.00  0.00           C  
ATOM   1113  C   LEU A 148      10.925  -3.552  10.233  1.00  0.00           C  
ATOM   1114  O   LEU A 148       9.793  -4.025  10.337  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      13.154  -3.836  11.346  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      13.034  -4.344  12.783  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      13.749  -5.677  12.940  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      13.595  -3.319  13.758  1.00  0.00           C  
ATOM   1119  H   LEU A 148      12.812  -5.566   8.683  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      11.846  -5.410  10.731  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      14.153  -4.048  10.993  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      13.014  -2.766  11.355  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      11.991  -4.495  13.019  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      13.780  -5.949  13.985  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      14.756  -5.592  12.560  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      13.218  -6.438  12.386  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      13.229  -2.337  13.496  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      14.674  -3.327  13.707  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      13.279  -3.566  14.761  1.00  0.00           H  
ATOM   1130  N   LEU A 149      11.149  -2.260  10.013  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      10.054  -1.307   9.880  1.00  0.00           C  
ATOM   1132  C   LEU A 149       9.398  -1.415   8.508  1.00  0.00           C  
ATOM   1133  O   LEU A 149       8.781  -0.422   8.068  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      10.561   0.119  10.112  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      11.685   0.573   9.177  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      11.129   0.948   7.813  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      12.441   1.744   9.786  1.00  0.00           C  
ATOM   1138  OXT LEU A 149       9.503  -2.492   7.885  1.00  0.00           O  
ATOM   1139  H   LEU A 149      12.071  -1.940   9.941  1.00  0.00           H  
ATOM   1140  HA  LEU A 149       9.319  -1.544  10.635  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149       9.728   0.797   9.996  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      10.921   0.187  11.127  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      12.382  -0.241   9.039  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      10.173   1.435   7.936  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      11.004   0.056   7.217  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      11.814   1.620   7.317  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      13.064   1.390  10.594  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      11.736   2.469  10.167  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      13.060   2.206   9.031  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81       0.466   1.937   3.910  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.026  10.895   5.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.392   9.550   5.270  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.636   8.732   6.522  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.302   9.161   7.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.389  11.610   4.929  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.917  10.897   4.800  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.227  11.148   6.324  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.327   9.672   5.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.793   9.016   4.421  1.00  0.00           H  
ATOM     10  N   SER A   2       4.219   7.550   6.351  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.505   6.670   7.478  1.00  0.00           C  
ATOM     12  C   SER A   2       5.828   5.937   7.279  1.00  0.00           C  
ATOM     13  O   SER A   2       6.804   6.191   7.986  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.375   5.656   7.661  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.111   6.256   7.437  1.00  0.00           O  
ATOM     16  H   SER A   2       4.460   7.263   5.446  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.576   7.281   8.366  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.504   4.844   6.959  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.402   5.267   8.669  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.486   5.588   7.145  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.850   5.025   6.314  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.046   4.247   6.019  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.143   3.961   4.525  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.907   2.838   4.083  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      7.023   2.929   6.795  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      6.580   3.076   8.242  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      5.080   2.874   8.390  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.720   1.400   8.490  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      4.450   0.985   9.895  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.038   4.868   5.787  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.906   4.823   6.324  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      6.343   2.251   6.302  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.014   2.502   6.784  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      7.092   2.338   8.841  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.838   4.065   8.588  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      4.746   3.376   9.285  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      4.583   3.299   7.530  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      3.837   1.218   7.895  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      5.541   0.815   8.101  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      4.157   1.808  10.461  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      5.308   0.576  10.318  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      3.692   0.273   9.919  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.479   4.984   3.750  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.589   4.837   2.304  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.046   4.777   1.854  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.509   3.750   1.361  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.871   5.989   1.600  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.334   5.930   1.616  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.826   4.788   2.489  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.759   7.252   2.097  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.645   5.859   4.157  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.106   3.914   2.033  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      7.180   6.913   2.067  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.195   6.003   0.570  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      4.978   5.760   0.610  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.222   3.852   2.126  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      3.749   4.760   2.451  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      5.145   4.945   3.508  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.415   8.057   1.802  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.673   7.233   3.173  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      3.784   7.401   1.658  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.762   5.888   2.022  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.171   5.975   1.627  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.389   5.423   0.215  1.00  0.00           C  
ATOM     65  O   GLU A   3      11.290   6.160  -0.767  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.080   5.248   2.634  1.00  0.00           C  
ATOM     67  CG  GLU A   3      11.374   4.193   3.474  1.00  0.00           C  
ATOM     68  CD  GLU A   3      12.231   3.689   4.619  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      12.978   2.709   4.415  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      12.154   4.274   5.720  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.331   6.674   2.417  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.434   7.021   1.622  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.878   4.763   2.091  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.510   5.979   3.303  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      10.472   4.622   3.883  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      11.119   3.357   2.839  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.681   4.129   0.116  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.901   3.515  -1.180  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.526   2.047  -1.188  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.506   1.401  -0.140  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.745   3.586   0.928  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.305   4.032  -1.917  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.945   3.611  -1.441  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.219   1.516  -2.368  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.835   0.116  -2.487  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.876  -0.361  -3.939  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.457  -1.405  -4.237  1.00  0.00           O  
ATOM     88  CB  LYS A   5       9.444  -0.099  -1.881  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.311   0.530  -2.676  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.353   2.051  -2.629  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.250   2.572  -1.203  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.060   4.049  -1.161  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.245   2.079  -3.171  1.00  0.00           H  
ATOM     94  HA  LYS A   5      11.546  -0.462  -1.922  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       9.257  -1.159  -1.811  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       9.432   0.324  -0.888  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.385   0.211  -3.701  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.374   0.194  -2.263  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       9.280   2.393  -3.060  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.524   2.439  -3.203  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       7.409   2.097  -0.720  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       9.156   2.319  -0.674  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.829   4.492  -0.620  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       7.154   4.280  -0.706  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       8.059   4.439  -2.126  1.00  0.00           H  
ATOM    106  N   THR A   6      10.263   0.403  -4.842  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.239   0.049  -6.262  1.00  0.00           C  
ATOM    108  C   THR A   6       9.290   0.958  -7.035  1.00  0.00           C  
ATOM    109  O   THR A   6       9.694   1.627  -7.986  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.827  -1.416  -6.457  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.464  -1.657  -7.806  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.664  -1.846  -5.588  1.00  0.00           C  
ATOM    113  H   THR A   6       9.818   1.225  -4.548  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.237   0.185  -6.649  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.669  -2.048  -6.218  1.00  0.00           H  
ATOM    116  HG1 THR A   6      10.168  -1.356  -8.385  1.00  0.00           H  
ATOM    117 HG21 THR A   6       8.660  -2.923  -5.500  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.738  -1.520  -6.036  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.763  -1.407  -4.608  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.029   0.980  -6.618  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.023   1.811  -7.271  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.815   1.389  -8.724  1.00  0.00           C  
ATOM    123  O   CYS A   7       6.265   2.145  -9.526  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.431   3.286  -7.212  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.431   3.732  -5.754  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.768   0.428  -5.853  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.093   1.685  -6.736  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.011   3.525  -8.091  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.539   3.896  -7.198  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.252   0.176  -9.060  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.095  -0.318 -10.416  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.843  -1.161 -10.578  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.823  -0.673 -11.066  1.00  0.00           O  
ATOM    134  H   GLY A   8       7.678  -0.388  -8.383  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       7.039   0.524 -11.091  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.956  -0.917 -10.673  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.890  -2.441 -10.168  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.742  -3.349 -10.266  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.546  -2.836  -9.462  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.315  -1.630  -9.395  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.271  -4.670  -9.686  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.755  -4.557  -9.742  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.064  -3.099  -9.573  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.443  -3.496 -11.294  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.923  -4.785  -8.670  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.918  -5.495 -10.286  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.197  -5.130  -8.941  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.113  -4.908 -10.699  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.158  -2.851  -8.526  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.964  -2.838 -10.108  1.00  0.00           H  
ATOM    151  N   SER A  10       2.788  -3.749  -8.853  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.623  -3.370  -8.057  1.00  0.00           C  
ATOM    153  C   SER A  10       1.990  -2.323  -7.007  1.00  0.00           C  
ATOM    154  O   SER A  10       2.314  -2.658  -5.868  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.025  -4.602  -7.376  1.00  0.00           C  
ATOM    156  OG  SER A  10       0.164  -5.305  -8.256  1.00  0.00           O  
ATOM    157  H   SER A  10       3.015  -4.697  -8.940  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.888  -2.948  -8.726  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.821  -5.263  -7.068  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.459  -4.292  -6.509  1.00  0.00           H  
ATOM    161  HG  SER A  10      -0.703  -4.894  -8.252  1.00  0.00           H  
ATOM    162  N   SER A  11       1.934  -1.054  -7.400  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.257   0.045  -6.498  1.00  0.00           C  
ATOM    164  C   SER A  11       1.453   1.291  -6.854  1.00  0.00           C  
ATOM    165  O   SER A  11       1.042   1.472  -8.000  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.755   0.355  -6.547  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.465  -0.402  -5.581  1.00  0.00           O  
ATOM    168  H   SER A  11       1.668  -0.852  -8.320  1.00  0.00           H  
ATOM    169  HA  SER A  11       1.995  -0.262  -5.498  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.141   0.115  -7.527  1.00  0.00           H  
ATOM    171  HB3 SER A  11       3.910   1.406  -6.347  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.404  -0.223  -5.661  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.228   2.145  -5.860  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.469   3.374  -6.060  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.284   4.592  -5.633  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.653   4.727  -4.467  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.843   3.315  -5.269  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.577   4.626  -5.207  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -2.182   5.152  -6.337  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.660   5.331  -4.017  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.856   6.357  -6.282  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.333   6.537  -3.956  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.931   7.050  -5.090  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.579   1.941  -4.968  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.241   3.457  -7.112  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.499   2.591  -5.728  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.629   3.006  -4.256  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -2.124   4.610  -7.270  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.193   4.930  -3.129  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -3.323   6.757  -7.170  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.390   7.078  -3.022  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.458   7.992  -5.044  1.00  0.00           H  
ATOM    193  N   SER A  13       1.556   5.479  -6.582  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.321   6.686  -6.295  1.00  0.00           C  
ATOM    195  C   SER A  13       1.493   7.656  -5.457  1.00  0.00           C  
ATOM    196  O   SER A  13       0.390   8.039  -5.845  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.767   7.355  -7.598  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.179   7.463  -7.658  1.00  0.00           O  
ATOM    199  H   SER A  13       1.232   5.322  -7.492  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.194   6.396  -5.733  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.429   6.766  -8.437  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.340   8.345  -7.658  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.547   6.659  -8.030  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.026   8.043  -4.300  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.327   8.960  -3.408  1.00  0.00           C  
ATOM    206  C   CYS A  14       0.984  10.267  -4.126  1.00  0.00           C  
ATOM    207  O   CYS A  14       1.860  10.924  -4.687  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.173   9.242  -2.164  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.038   7.973  -0.860  1.00  0.00           S  
ATOM    210  H   CYS A  14       2.906   7.701  -4.040  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.412   8.480  -3.104  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.210   9.303  -2.454  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       1.869  10.184  -1.737  1.00  0.00           H  
ATOM    214  N   PRO A  15      -0.304  10.657  -4.121  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.769  11.886  -4.778  1.00  0.00           C  
ATOM    216  C   PRO A  15      -0.149  13.143  -4.182  1.00  0.00           C  
ATOM    217  O   PRO A  15      -0.183  13.351  -2.970  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.283  11.883  -4.534  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.620  10.477  -4.181  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.411   9.931  -3.483  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.575  11.862  -5.839  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.520  12.559  -3.727  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.794  12.195  -5.431  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.475  10.458  -3.521  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.823   9.910  -5.077  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.451  10.150  -2.427  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.324   8.868  -3.650  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.408  13.985  -5.047  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.020  15.220  -4.593  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.473  15.049  -4.192  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.300  15.925  -4.448  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.398  13.768  -6.002  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.962  15.947  -5.388  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.466  15.589  -3.742  1.00  0.00           H  
ATOM    235  N   THR A  17       2.787  13.925  -3.556  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.148  13.653  -3.114  1.00  0.00           C  
ATOM    237  C   THR A  17       4.856  12.695  -4.065  1.00  0.00           C  
ATOM    238  O   THR A  17       4.270  11.718  -4.530  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.134  13.064  -1.704  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.162  12.039  -1.597  1.00  0.00           O  
ATOM    241  CG2 THR A  17       3.837  14.090  -0.633  1.00  0.00           C  
ATOM    242  H   THR A  17       2.086  13.266  -3.375  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.686  14.589  -3.098  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.104  12.637  -1.493  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.132  11.538  -2.416  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.132  14.813  -1.014  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.751  14.591  -0.352  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.417  13.596   0.231  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.127  12.975  -4.337  1.00  0.00           N  
ATOM    250  CA  HIS A  18       6.925  12.133  -5.220  1.00  0.00           C  
ATOM    251  C   HIS A  18       6.974  10.700  -4.696  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.215   9.756  -5.449  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.345  12.691  -5.333  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.106  12.638  -4.045  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       9.133  13.661  -3.123  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.868  11.644  -3.522  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       9.893  13.266  -2.093  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.363  12.050  -2.286  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.540  13.763  -3.927  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.464  12.135  -6.195  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       8.893  12.120  -6.068  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.295  13.723  -5.649  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       8.678  14.525  -3.207  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      10.063  10.687  -3.981  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      10.088  13.863  -1.214  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.745  10.553  -3.395  1.00  0.00           N  
ATOM    267  CA  VAL A  19       6.760   9.251  -2.749  1.00  0.00           C  
ATOM    268  C   VAL A  19       5.775   8.291  -3.410  1.00  0.00           C  
ATOM    269  O   VAL A  19       4.751   8.711  -3.949  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.424   9.388  -1.252  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.065  10.043  -1.064  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.476   8.039  -0.559  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.561  11.346  -2.852  1.00  0.00           H  
ATOM    274  HA  VAL A  19       7.758   8.845  -2.837  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.167  10.028  -0.800  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.343   9.296  -0.770  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       4.753  10.500  -1.992  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.133  10.799  -0.295  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       5.488   7.600  -0.550  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.821   8.172   0.456  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.155   7.388  -1.087  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.096   7.002  -3.369  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.245   5.979  -3.969  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.889   4.896  -2.955  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.767   4.257  -2.375  1.00  0.00           O  
ATOM    286  CB  CYS A  20       5.929   5.354  -5.192  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.741   5.568  -5.239  1.00  0.00           S  
ATOM    288  H   CYS A  20       6.929   6.731  -2.929  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.335   6.458  -4.289  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.724   4.293  -5.207  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.523   5.803  -6.086  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.591   4.698  -2.748  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.106   3.697  -1.808  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.610   2.451  -2.545  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.733   2.537  -3.401  1.00  0.00           O  
ATOM    296  CB  VAL A  21       1.967   4.263  -0.935  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       0.883   4.883  -1.802  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.384   3.187  -0.031  1.00  0.00           C  
ATOM    299  H   VAL A  21       2.941   5.242  -3.242  1.00  0.00           H  
ATOM    300  HA  VAL A  21       3.926   3.424  -1.160  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.381   5.039  -0.309  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.023   5.112  -1.193  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.599   4.188  -2.577  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.257   5.791  -2.252  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.151   2.824   0.637  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.014   2.371  -0.634  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       0.573   3.605   0.546  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.169   1.271  -2.224  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.777   0.011  -2.866  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.312  -0.333  -2.634  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.684   0.177  -1.708  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.674  -1.036  -2.200  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.797  -0.263  -1.602  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.223   1.067  -1.220  1.00  0.00           C  
ATOM    315  HA  PRO A  22       2.976   0.032  -3.926  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.114  -1.567  -1.445  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.028  -1.728  -2.947  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.172  -0.774  -0.728  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.581  -0.137  -2.331  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.807   1.029  -0.225  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       4.976   1.838  -1.289  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.776  -1.209  -3.478  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.615  -1.628  -3.361  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.860  -2.300  -2.017  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.941  -2.191  -1.442  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.983  -2.579  -4.502  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.314  -2.253  -5.156  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.609  -3.138  -6.351  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -3.114  -4.262  -6.148  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -2.333  -2.707  -7.491  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.330  -1.586  -4.193  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.233  -0.745  -3.424  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.213  -2.530  -5.257  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.032  -3.587  -4.115  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.100  -2.385  -4.427  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.296  -1.224  -5.483  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.157  -2.988  -1.515  1.00  0.00           N  
ATOM    338  CA  ARG A  24       0.055  -3.665  -0.232  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.051  -2.645   0.895  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.677  -2.898   1.924  1.00  0.00           O  
ATOM    341  CB  ARG A  24       1.276  -4.562  -0.009  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.038  -5.693   0.978  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.637  -5.173   2.345  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.100  -6.046   3.421  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.581  -6.053   4.647  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.420  -5.238   4.957  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       1.065  -6.876   5.567  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.998  -3.033  -2.015  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -0.836  -4.273  -0.244  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.566  -4.996  -0.954  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       2.088  -3.958   0.363  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       0.253  -6.329   0.601  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.946  -6.261   1.078  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.067  -4.193   2.481  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.438  -5.104   2.387  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.839  -6.658   3.221  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -0.791  -4.615   4.269  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -0.805  -5.249   5.880  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.819  -7.492   5.340  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.676  -6.880   6.489  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.572  -1.489   0.691  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.560  -0.428   1.689  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.598   0.542   1.463  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.558   1.680   1.927  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.889   0.330   1.665  1.00  0.00           C  
ATOM    366  CG  TRP A  25       3.092  -0.558   1.806  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.111  -1.923   1.876  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.456  -0.135   1.893  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.404  -2.373   1.997  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.249  -1.294   2.009  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       5.085   1.112   1.882  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.638  -1.241   2.111  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.461   1.163   1.984  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       7.225  -0.006   2.096  1.00  0.00           C  
ATOM    375  H   TRP A  25       1.056  -1.348  -0.149  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.441  -0.889   2.658  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.975   0.856   0.725  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.903   1.046   2.474  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.231  -2.547   1.842  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.676  -3.313   2.064  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.512   2.026   1.798  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.242  -2.133   2.196  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.963   2.117   1.976  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.298   0.084   2.174  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.628   0.089   0.753  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.791   0.922   0.482  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.787   0.844   1.634  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.128   1.856   2.246  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.465   0.480  -0.820  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.139   1.324  -2.057  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.693   1.807  -2.032  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.410   0.526  -3.322  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.608  -0.826   0.404  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.457   1.941   0.377  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.172  -0.537  -1.020  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.533   0.503  -0.672  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.780   2.192  -2.067  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.234   1.618  -2.991  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.149   1.280  -1.264  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.672   2.867  -1.826  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.188  -0.515  -3.143  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -2.784   0.896  -4.122  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.448   0.632  -3.598  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.253  -0.367   1.916  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.219  -0.589   2.987  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.617  -1.431   4.110  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.331  -2.160   4.800  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.461  -1.284   2.435  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -6.985  -0.685   0.798  1.00  0.00           S  
ATOM    410  H   CYS A  27      -3.944  -1.130   1.386  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.508   0.373   3.386  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.263  -2.342   2.348  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.281  -1.133   3.120  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.305  -1.330   4.290  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.620  -2.086   5.333  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.154  -1.705   6.714  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.018  -2.466   7.673  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.100  -1.862   5.242  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.501  -1.227   6.487  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -0.559  -1.859   7.563  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.028  -0.100   6.383  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.786  -0.734   3.713  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -2.827  -3.133   5.163  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.616  -2.813   5.086  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.891  -1.220   4.399  1.00  0.00           H  
ATOM    426  N   GLY A  29      -3.762  -0.525   6.808  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.304  -0.071   8.074  1.00  0.00           C  
ATOM    428  C   GLY A  29      -3.587   1.152   8.610  1.00  0.00           C  
ATOM    429  O   GLY A  29      -3.512   1.356   9.822  1.00  0.00           O  
ATOM    430  H   GLY A  29      -3.843   0.040   6.012  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -5.349   0.167   7.940  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.218  -0.869   8.794  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.060   1.967   7.703  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -2.345   3.179   8.084  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.077   4.045   6.859  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.514   3.579   5.872  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.028   2.823   8.777  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -0.955   3.366  10.191  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -1.960   3.252  10.923  1.00  0.00           O  
ATOM    440  OD2 ASP A  30       0.108   3.905  10.567  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.155   1.749   6.753  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -2.969   3.730   8.772  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.929   1.749   8.819  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -0.205   3.235   8.210  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.492   5.304   6.926  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.303   6.231   5.816  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.829   6.361   5.447  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.141   7.280   5.893  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.883   7.599   6.167  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.397   7.594   6.289  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -4.942   8.982   6.579  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.337   9.167   6.000  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.225   9.933   6.918  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.941   5.617   7.739  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.837   5.835   4.965  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.466   7.922   7.108  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.605   8.305   5.400  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.821   7.238   5.362  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.680   6.930   7.093  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -4.986   9.124   7.648  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.281   9.716   6.143  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.257   9.700   5.065  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.771   8.194   5.822  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.011  10.949   6.857  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.082   9.619   7.899  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.221   9.783   6.660  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.356   5.433   4.622  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.033   5.430   4.174  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.377   6.743   3.481  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.484   7.261   3.624  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.280   4.255   3.224  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.959   3.087   3.912  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       3.200   3.114   4.043  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       1.247   2.144   4.321  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.959   4.733   4.304  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.664   5.317   5.043  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.337   3.914   2.831  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       1.906   4.583   2.409  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.418   7.279   2.732  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.619   8.536   2.021  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.478   9.721   2.969  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.306   9.548   4.175  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.385   8.666   0.871  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.038   7.706  -0.622  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.447   6.821   2.660  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.620   8.532   1.618  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.350   8.325   1.212  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.459   9.705   0.585  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.554  10.926   2.415  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.439  12.141   3.209  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.998  12.378   3.662  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.242  12.770   4.803  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.943  13.332   2.412  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.696  10.999   1.448  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.068  12.031   4.080  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       2.014  13.261   2.298  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.695  14.245   2.932  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       0.477  13.334   1.437  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.948  12.144   2.761  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.360  12.341   3.072  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.124  11.020   3.037  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.316  10.992   2.733  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.986  13.329   2.086  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.278  14.670   2.083  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.037  14.686   1.949  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.966  15.704   2.216  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.693  11.838   1.866  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.425  12.753   4.068  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.937  12.915   1.090  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.020  13.489   2.354  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.433   9.929   3.353  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.071   8.625   3.352  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.535   8.203   1.975  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.433   7.371   1.843  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.485  10.010   3.589  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.370   7.892   3.718  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.923   8.654   4.014  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.916   8.768   0.943  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.267   8.434  -0.431  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.171   6.931  -0.657  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.976   6.347  -1.382  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.361   9.171  -1.398  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.202   9.418   1.109  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.283   8.756  -0.608  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.570  10.230  -1.351  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.538   8.813  -2.401  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.330   8.995  -1.129  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.185   6.309  -0.016  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.987   4.870  -0.128  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.239   4.135   0.334  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.675   3.166  -0.287  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.775   4.437   0.704  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.068   4.416   2.193  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.182   5.507   2.791  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.183   3.309   2.760  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.583   6.831   0.556  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.806   4.637  -1.167  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.470   3.449   0.401  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.964   5.126   0.528  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.821   4.622   1.425  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.035   4.037   1.975  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.259   4.547   1.220  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.333   3.948   1.280  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.161   4.371   3.463  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.974   3.907   4.292  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.105   2.465   4.742  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.251   1.989   4.883  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.061   1.812   4.952  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.428   5.406   1.864  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.972   2.967   1.857  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.253   5.441   3.573  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.051   3.900   3.853  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.078   4.002   3.698  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.895   4.536   5.166  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.085   5.658   0.508  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.168   6.252  -0.262  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.412   5.474  -1.545  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.493   4.888  -2.116  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.850   7.711  -0.589  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.740   8.487   0.591  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.205   6.087   0.499  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.062   6.215   0.336  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.914   7.761  -1.126  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.638   8.120  -1.203  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.100   8.083   1.181  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.661   5.475  -1.992  1.00  0.00           N  
ATOM    567  CA  ILE A  41     -10.037   4.774  -3.208  1.00  0.00           C  
ATOM    568  C   ILE A  41      -9.154   5.188  -4.381  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.969   4.427  -5.332  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.513   5.028  -3.556  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.988   4.013  -4.590  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.715   6.451  -4.056  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.426   2.701  -3.981  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.347   5.963  -1.491  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.910   3.715  -3.034  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -12.093   4.907  -2.656  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.823   4.425  -5.133  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.181   3.810  -5.276  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -11.289   6.548  -5.044  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.226   7.141  -3.383  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.771   6.672  -4.096  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.482   2.556  -4.158  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.238   2.719  -2.917  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.871   1.892  -4.432  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.601   6.396  -4.302  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.726   6.907  -5.351  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.639   5.894  -5.691  1.00  0.00           C  
ATOM    588  O   ALA A  42      -6.129   5.862  -6.811  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -7.103   8.224  -4.915  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.780   6.953  -3.517  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.326   7.091  -6.230  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -6.105   8.045  -4.545  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -7.704   8.665  -4.133  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -7.060   8.898  -5.758  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.292   5.066  -4.710  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.270   4.044  -4.889  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.894   2.697  -5.239  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.238   1.828  -5.813  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.430   3.923  -3.628  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.738   5.145  -3.840  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.624   4.354  -5.696  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.584   3.279  -3.818  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -5.032   3.502  -2.835  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.081   4.902  -3.333  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.165   2.529  -4.885  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.855   1.285  -5.165  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.154   0.497  -3.906  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.112  -0.733  -3.911  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.637   3.254  -4.426  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.785   1.508  -5.667  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.240   0.683  -5.816  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.451   1.209  -2.824  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.753   0.569  -1.547  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.152  -0.055  -1.544  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.533  -0.731  -0.589  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.626   1.583  -0.406  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.249   0.847   1.220  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.461   2.188  -2.883  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.030  -0.215  -1.401  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.834   2.279  -0.641  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.556   2.125  -0.314  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.909   0.167  -2.617  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.259  -0.381  -2.741  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.244   0.296  -1.791  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.386  -0.145  -1.664  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.263  -1.894  -2.480  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.205  -2.713  -3.231  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.832  -2.057  -4.553  1.00  0.00           C  
ATOM    629  CD2 LEU A  46      -9.975  -2.911  -2.359  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.550   0.709  -3.350  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.588  -0.207  -3.754  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.119  -2.051  -1.421  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.236  -2.277  -2.750  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.614  -3.689  -3.452  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -11.730  -1.775  -5.081  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -10.266  -2.755  -5.153  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.234  -1.179  -4.365  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.253  -2.822  -1.320  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.237  -2.160  -2.600  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.561  -3.893  -2.537  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.815   1.363  -1.123  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.695   2.066  -0.198  1.00  0.00           C  
ATOM    643  C   TYR A  47     -13.110   3.423   0.219  1.00  0.00           C  
ATOM    644  O   TYR A  47     -12.538   4.129  -0.611  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.986   1.179   1.020  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.758   0.540   1.638  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.922   1.255   2.492  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.442  -0.788   1.377  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.811   0.665   3.062  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.334  -1.384   1.947  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.523  -0.653   2.789  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.419  -1.239   3.364  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.898   1.682  -1.254  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.625   2.247  -0.718  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.471   1.769   1.779  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.651   0.384   0.717  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.147   2.287   2.708  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -13.079  -1.358   0.716  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.172   1.237   3.721  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -11.106  -2.418   1.729  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.339  -2.146   3.061  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.280   3.787   1.499  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.798   5.058   2.047  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.935   6.076   2.091  1.00  0.00           C  
ATOM    665  O   ASN A  48     -15.107   5.698   2.112  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.602   5.609   1.259  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.624   6.351   2.150  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.153   5.817   3.155  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.313   7.589   1.783  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.760   3.185   2.098  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -12.482   4.866   3.062  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.078   4.790   0.789  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -11.960   6.288   0.500  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -10.727   7.949   0.971  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.684   8.092   2.340  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.598   7.364   2.121  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.610   8.416   2.182  1.00  0.00           C  
ATOM    678  C   SER A  49     -15.270   8.454   3.558  1.00  0.00           C  
ATOM    679  O   SER A  49     -16.276   9.135   3.755  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.680   8.200   1.108  1.00  0.00           C  
ATOM    681  OG  SER A  49     -15.677   9.254   0.162  1.00  0.00           O  
ATOM    682  H   SER A  49     -12.653   7.615   2.116  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.119   9.360   2.004  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.490   7.270   0.593  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -16.653   8.158   1.580  1.00  0.00           H  
ATOM    686  HG  SER A  49     -16.376   9.112  -0.479  1.00  0.00           H  
ATOM    687  N   THR A  50     -14.700   7.717   4.508  1.00  0.00           N  
ATOM    688  CA  THR A  50     -15.238   7.668   5.858  1.00  0.00           C  
ATOM    689  C   THR A  50     -14.146   7.310   6.860  1.00  0.00           C  
ATOM    690  O   THR A  50     -14.015   7.944   7.907  1.00  0.00           O  
ATOM    691  CB  THR A  50     -16.373   6.646   5.938  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -16.119   5.547   5.082  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -17.721   7.220   5.561  1.00  0.00           C  
ATOM    694  H   THR A  50     -13.901   7.193   4.295  1.00  0.00           H  
ATOM    695  HA  THR A  50     -15.628   8.646   6.094  1.00  0.00           H  
ATOM    696  HB  THR A  50     -16.442   6.279   6.952  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.610   4.884   5.554  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -17.751   8.268   5.818  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -18.498   6.694   6.096  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -17.875   7.106   4.498  1.00  0.00           H  
ATOM    701  N   GLY A  51     -13.364   6.287   6.528  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -12.290   5.856   7.403  1.00  0.00           C  
ATOM    703  C   GLY A  51     -11.207   5.098   6.659  1.00  0.00           C  
ATOM    704  O   GLY A  51     -10.773   5.518   5.587  1.00  0.00           O  
ATOM    705  H   GLY A  51     -13.518   5.821   5.680  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -11.852   6.725   7.872  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -12.700   5.215   8.170  1.00  0.00           H  
ATOM    708  N   SER A  52     -10.770   3.979   7.229  1.00  0.00           N  
ATOM    709  CA  SER A  52      -9.731   3.163   6.611  1.00  0.00           C  
ATOM    710  C   SER A  52      -9.558   1.841   7.355  1.00  0.00           C  
ATOM    711  O   SER A  52      -9.710   1.779   8.575  1.00  0.00           O  
ATOM    712  CB  SER A  52      -8.404   3.922   6.582  1.00  0.00           C  
ATOM    713  OG  SER A  52      -8.128   4.516   7.839  1.00  0.00           O  
ATOM    714  H   SER A  52     -11.154   3.696   8.085  1.00  0.00           H  
ATOM    715  HA  SER A  52     -10.036   2.953   5.597  1.00  0.00           H  
ATOM    716  HB2 SER A  52      -7.605   3.238   6.338  1.00  0.00           H  
ATOM    717  HB3 SER A  52      -8.453   4.699   5.834  1.00  0.00           H  
ATOM    718  HG  SER A  52      -8.109   5.471   7.743  1.00  0.00           H  
ATOM    719  N   GLY A  53      -9.238   0.787   6.610  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -9.048  -0.520   7.214  1.00  0.00           C  
ATOM    721  C   GLY A  53      -9.212  -1.652   6.217  1.00  0.00           C  
ATOM    722  O   GLY A  53      -8.297  -1.948   5.449  1.00  0.00           O  
ATOM    723  H   GLY A  53      -9.130   0.898   5.642  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -8.055  -0.567   7.635  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -9.770  -0.646   8.007  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.381  -2.286   6.231  1.00  0.00           N  
ATOM    727  CA  SER A  54     -10.665  -3.393   5.324  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.097  -3.886   5.501  1.00  0.00           C  
ATOM    729  O   SER A  54     -12.415  -4.563   6.479  1.00  0.00           O  
ATOM    730  CB  SER A  54      -9.685  -4.543   5.565  1.00  0.00           C  
ATOM    731  OG  SER A  54      -9.991  -5.233   6.764  1.00  0.00           O  
ATOM    732  H   SER A  54     -11.069  -2.002   6.869  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.544  -3.035   4.313  1.00  0.00           H  
ATOM    734  HB2 SER A  54      -9.741  -5.237   4.740  1.00  0.00           H  
ATOM    735  HB3 SER A  54      -8.682  -4.149   5.635  1.00  0.00           H  
ATOM    736  HG  SER A  54      -9.425  -6.005   6.843  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.957  -3.540   4.549  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.345  -3.955   4.616  1.00  0.00           C  
ATOM    739  C   GLY A  55     -14.963  -4.129   3.243  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.170  -3.958   3.072  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.646  -2.999   3.794  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.405  -4.894   5.147  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.907  -3.210   5.160  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.133  -4.470   2.262  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.605  -4.668   0.897  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.884  -6.143   0.627  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.850  -6.488  -0.053  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.574  -4.141  -0.103  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.201  -3.688  -1.291  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.182  -4.592   2.462  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.523  -4.112   0.780  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.033  -3.318   0.340  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -12.883  -4.932  -0.355  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.407  -2.754  -1.207  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.031  -7.010   1.164  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.204  -8.438   0.970  1.00  0.00           C  
ATOM    757  C   GLY A  57     -12.960  -9.106   0.416  1.00  0.00           C  
ATOM    758  O   GLY A  57     -11.843  -8.646   0.651  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.278  -6.678   1.697  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.449  -8.892   1.919  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.022  -8.601   0.284  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.156 -10.195  -0.322  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.043 -10.931  -0.913  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.219 -10.031  -1.826  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.002 -10.183  -1.931  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.564 -12.135  -1.699  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.207 -13.064  -0.843  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.071 -10.512  -0.472  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.412 -11.281  -0.111  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.273 -11.799  -2.441  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -11.737 -12.628  -2.189  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.792 -12.596  -0.244  1.00  0.00           H  
ATOM    773  N   THR A 130     -11.889  -9.091  -2.484  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.215  -8.168  -3.387  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.207  -7.308  -2.631  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.161  -6.944  -3.169  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.235  -7.276  -4.095  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.471  -7.950  -4.248  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.782  -6.827  -5.466  1.00  0.00           C  
ATOM    780  H   THR A 130     -12.858  -9.017  -2.359  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.688  -8.753  -4.126  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.402  -6.392  -3.496  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.331  -8.772  -4.724  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -12.622  -6.834  -6.144  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.019  -7.500  -5.831  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.379  -5.827  -5.402  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.527  -6.990  -1.381  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.645  -6.175  -0.555  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.313  -6.883  -0.327  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.250  -6.273  -0.439  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.312  -5.854   0.785  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.363  -5.256   1.808  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.824  -3.903   1.392  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -8.862  -3.591   0.185  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -8.357  -3.158   2.276  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.373  -7.311  -1.007  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.458  -5.254  -1.081  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.113  -5.150   0.616  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.724  -6.764   1.196  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -9.886  -5.144   2.744  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -8.531  -5.930   1.939  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.373  -8.171  -0.011  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.163  -8.949   0.221  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.462  -9.244  -1.097  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.241  -9.197  -1.188  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.490 -10.262   0.938  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.448 -10.101   2.105  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -7.756 -10.211   3.450  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -6.740  -9.513   3.654  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -8.229 -10.996   4.299  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.247  -8.609   0.062  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.505  -8.362   0.843  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -7.933 -10.944   0.228  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.571 -10.692   1.311  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.917  -9.131   2.038  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.203 -10.870   2.041  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.252  -9.551  -2.117  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -6.723  -9.864  -3.440  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.634  -8.877  -3.871  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.710  -9.243  -4.598  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -7.862  -9.871  -4.462  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.397 -11.257  -4.839  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -8.506 -12.149  -3.608  1.00  0.00           C  
ATOM    824  CD2 LEU A 133      -9.748 -11.133  -5.530  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.222  -9.572  -1.976  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.294 -10.853  -3.394  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -8.680  -9.292  -4.058  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.514  -9.388  -5.363  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -7.710 -11.724  -5.529  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.463 -12.649  -3.608  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.414 -11.547  -2.716  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -7.716 -12.885  -3.628  1.00  0.00           H  
ATOM    833 HD21 LEU A 133      -9.881 -10.121  -5.883  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.534 -11.376  -4.829  1.00  0.00           H  
ATOM    835 HD23 LEU A 133      -9.788 -11.814  -6.366  1.00  0.00           H  
ATOM    836  N   ARG A 134      -5.750  -7.628  -3.429  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -4.773  -6.601  -3.784  1.00  0.00           C  
ATOM    838  C   ARG A 134      -3.698  -6.450  -2.708  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.506  -6.410  -3.011  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.471  -5.257  -4.014  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.115  -4.681  -2.762  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -6.858  -3.387  -3.053  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.617  -3.453  -4.301  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -7.111  -3.158  -5.497  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -5.845  -2.777  -5.618  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -7.875  -3.245  -6.578  1.00  0.00           N  
ATOM    847  H   ARG A 134      -6.510  -7.390  -2.857  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.298  -6.906  -4.704  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -4.745  -4.547  -4.379  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.241  -5.388  -4.760  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.813  -5.401  -2.367  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.344  -4.485  -2.031  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.540  -3.193  -2.238  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -6.142  -2.582  -3.118  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -8.555  -3.731  -4.244  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.262  -2.709  -4.810  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -5.474  -2.558  -6.521  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -8.830  -3.532  -6.494  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -7.496  -3.025  -7.477  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.126  -6.352  -1.454  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.200  -6.188  -0.336  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.499  -7.499   0.025  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.587  -7.517   0.851  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -3.924  -5.644   0.910  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -2.922  -5.270   1.991  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.787  -4.448   0.541  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.089  -6.381  -1.275  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.455  -5.465  -0.632  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.567  -6.420   1.299  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.425  -4.722   2.775  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.145  -4.654   1.563  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.484  -6.168   2.403  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.798  -4.777   0.354  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -4.391  -3.982  -0.349  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.783  -3.736   1.353  1.00  0.00           H  
ATOM    876  N   ARG A 136      -2.933  -8.594  -0.591  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.352  -9.906  -0.329  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.210 -10.201  -1.296  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.086 -10.481  -0.878  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.434 -10.980  -0.444  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -2.933 -12.395  -0.228  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -3.985 -13.416  -0.631  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -3.985 -13.662  -2.071  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -3.118 -14.462  -2.687  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -2.182 -15.099  -1.993  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -3.188 -14.627  -4.001  1.00  0.00           N  
ATOM    887  H   ARG A 136      -3.666  -8.522  -1.235  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.964  -9.902   0.679  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.199 -10.779   0.291  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.872 -10.924  -1.429  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.046 -12.548  -0.824  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -2.696 -12.527   0.817  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -3.785 -14.344  -0.117  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -4.958 -13.046  -0.339  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.666 -13.206  -2.608  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -2.124 -14.979  -1.003  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -1.533 -15.698  -2.463  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -3.893 -14.151  -4.528  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -2.537 -15.227  -4.465  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.502 -10.135  -2.591  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.495 -10.393  -3.614  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.657  -9.402  -3.497  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.826  -9.788  -3.509  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.120 -10.311  -5.011  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.154 -10.533  -6.180  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.664  -9.278  -6.447  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.760 -11.718  -5.904  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.415  -9.905  -2.865  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.113 -11.391  -3.459  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.903 -11.053  -5.074  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.566  -9.334  -5.124  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.725 -10.752  -7.071  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.846  -9.186  -7.507  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.607  -9.344  -5.924  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.119  -8.413  -6.099  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.170 -12.619  -5.831  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       1.288 -11.556  -4.975  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       1.472 -11.819  -6.710  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.317  -8.122  -3.383  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.322  -7.073  -3.261  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.230  -7.313  -2.060  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.353  -6.811  -2.010  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.654  -5.712  -3.156  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.632  -7.877  -3.379  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.921  -7.082  -4.159  1.00  0.00           H  
ATOM    926  HB1 ALA A 138      -0.057  -5.598  -3.960  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.405  -4.939  -3.226  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.143  -5.634  -2.207  1.00  0.00           H  
ATOM    929  N   SER A 139       1.742  -8.087  -1.096  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.515  -8.397   0.100  1.00  0.00           C  
ATOM    931  C   SER A 139       3.604  -9.427  -0.199  1.00  0.00           C  
ATOM    932  O   SER A 139       4.442  -9.718   0.652  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.584  -8.902   1.210  1.00  0.00           C  
ATOM    934  OG  SER A 139       2.120 -10.040   1.864  1.00  0.00           O  
ATOM    935  H   SER A 139       0.842  -8.462  -1.193  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.988  -7.485   0.430  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.444  -8.119   1.939  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.627  -9.165   0.780  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.537 -10.792   1.728  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.586  -9.974  -1.411  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.568 -10.970  -1.820  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.997 -10.445  -1.673  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.923 -11.216  -1.422  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.312 -11.398  -3.269  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.541 -10.310  -4.278  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.294  -8.975  -4.046  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       5.005 -10.387  -5.551  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.608  -8.299  -5.159  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       5.045  -9.109  -6.102  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.892  -9.705  -2.047  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.449 -11.830  -1.179  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.969 -12.218  -3.515  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.286 -11.726  -3.362  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       3.947  -8.588  -3.219  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       5.294 -11.289  -6.065  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.515  -7.228  -5.270  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.173  -9.136  -1.836  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.496  -8.528  -1.725  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.447  -7.198  -0.976  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.299  -6.918  -0.136  1.00  0.00           O  
ATOM    961  CB  LEU A 141       8.095  -8.307  -3.114  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.432  -7.560  -3.125  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.560  -8.491  -3.538  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.363  -6.350  -4.048  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.402  -8.570  -2.037  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.130  -9.211  -1.180  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.237  -9.273  -3.578  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.386  -7.744  -3.702  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.645  -7.206  -2.127  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.532  -8.640  -4.607  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.440  -9.441  -3.038  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.508  -8.054  -3.259  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       8.914  -6.638  -4.986  1.00  0.00           H  
ATOM    974 HD22 LEU A 141      10.361  -5.975  -4.225  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.766  -5.578  -3.584  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.459  -6.372  -1.304  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.313  -5.058  -0.681  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.514  -5.117   0.833  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.541  -4.674   1.347  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.939  -4.471  -1.005  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.763  -4.119  -2.474  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.911  -3.261  -2.985  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.651  -2.737  -4.323  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.783  -3.451  -5.437  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       6.174  -4.718  -5.380  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.523  -2.896  -6.613  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.821  -6.644  -1.996  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.071  -4.414  -1.101  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.180  -5.189  -0.734  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.797  -3.573  -0.422  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.725  -5.030  -3.050  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.837  -3.577  -2.594  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.054  -2.432  -2.307  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.808  -3.862  -3.012  1.00  0.00           H  
ATOM    995  HE  ARG A 142       5.363  -1.803  -4.395  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       6.372  -5.142  -4.495  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       6.271  -5.250  -6.221  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       5.229  -1.942  -6.661  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.621  -3.432  -7.451  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.528  -5.653   1.544  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.604  -5.751   2.997  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.497  -6.910   3.434  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.286  -6.776   4.370  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.207  -5.911   3.594  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       4.067  -5.291   4.974  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       4.232  -3.780   4.931  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.894  -3.066   5.036  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.650  -2.541   6.408  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.728  -5.983   1.082  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       6.032  -4.831   3.365  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.490  -5.442   2.936  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.978  -6.964   3.670  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.090  -5.525   5.366  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.825  -5.707   5.620  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.856  -3.473   5.757  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.705  -3.506   4.000  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.884  -2.241   4.338  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       2.108  -3.762   4.780  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.114  -3.236   6.966  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.105  -1.657   6.361  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       3.555  -2.353   6.885  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.372  -8.047   2.756  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.174  -9.223   3.086  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.664  -8.915   2.972  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.462  -9.340   3.808  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.813 -10.391   2.167  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       5.651 -11.259   2.651  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.179 -12.192   1.543  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.059 -12.053   3.883  1.00  0.00           C  
ATOM   1030  H   LEU A 144       5.727  -8.098   2.020  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       6.952  -9.498   4.106  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.560  -9.993   1.195  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.684 -11.021   2.062  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       4.824 -10.620   2.924  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.880 -12.162   0.722  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.206 -11.875   1.197  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.114 -13.201   1.924  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       5.819 -11.488   4.771  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       7.122 -12.243   3.853  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       5.526 -12.993   3.899  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.029  -8.176   1.931  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.421  -7.810   1.698  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.689  -6.375   2.171  1.00  0.00           C  
ATOM   1044  O   ARG A 145      10.154  -5.952   3.196  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      10.760  -7.977   0.212  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.174  -8.476  -0.036  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      12.384  -9.863   0.550  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      13.007  -9.813   1.870  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      14.317  -9.693   2.069  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.148  -9.600   1.037  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      14.799  -9.662   3.303  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.344  -7.871   1.300  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.037  -8.484   2.275  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.071  -8.687  -0.223  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.642  -7.026  -0.285  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.351  -8.516  -1.100  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.872  -7.791   0.422  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      11.425 -10.353   0.635  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.018 -10.430  -0.116  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      12.417  -9.876   2.651  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      14.791  -9.620   0.103  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      16.131  -9.511   1.194  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      14.179  -9.729   4.084  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      15.784  -9.573   3.454  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.522  -5.632   1.433  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.858  -4.253   1.792  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.931  -4.225   2.875  1.00  0.00           C  
ATOM   1068  O   LYS A 146      12.759  -3.589   3.915  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.617  -3.490   2.265  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.751  -1.980   2.148  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      11.090  -1.559   0.730  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      12.543  -1.140   0.606  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      12.952  -0.207   1.692  1.00  0.00           N  
ATOM   1074  H   LYS A 146      11.928  -6.020   0.633  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      12.246  -3.770   0.908  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146       9.770  -3.802   1.674  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      10.433  -3.735   3.301  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146       9.818  -1.521   2.431  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.535  -1.646   2.812  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.908  -2.389   0.064  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      10.460  -0.727   0.452  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      13.165  -2.022   0.647  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      12.677  -0.652  -0.344  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      13.624   0.496   1.325  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      13.408  -0.734   2.463  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      12.119   0.289   2.070  1.00  0.00           H  
ATOM   1087  N   ARG A 147      14.036  -4.924   2.626  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      15.136  -4.987   3.582  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.670  -5.626   4.886  1.00  0.00           C  
ATOM   1090  O   ARG A 147      14.904  -6.810   5.127  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.695  -3.588   3.853  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      16.510  -3.024   2.701  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      15.630  -2.683   1.510  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      15.932  -1.361   0.966  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      17.027  -1.081   0.261  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      17.924  -2.028   0.012  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      17.225   0.147  -0.196  1.00  0.00           N  
ATOM   1098  H   ARG A 147      14.110  -5.413   1.780  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.914  -5.601   3.153  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      14.872  -2.916   4.047  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      16.328  -3.629   4.727  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      17.011  -2.128   3.033  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      17.242  -3.758   2.398  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      15.786  -3.423   0.739  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      14.596  -2.705   1.824  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      15.287  -0.643   1.134  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      17.781  -2.956   0.354  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      18.744  -1.811  -0.518  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      16.552   0.864  -0.012  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      18.047   0.358  -0.725  1.00  0.00           H  
ATOM   1111  N   LEU A 148      13.997  -4.838   5.717  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      13.487  -5.328   6.989  1.00  0.00           C  
ATOM   1113  C   LEU A 148      12.106  -4.750   7.274  1.00  0.00           C  
ATOM   1114  O   LEU A 148      11.734  -3.707   6.736  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      14.443  -4.972   8.128  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      15.726  -5.806   8.191  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      15.407  -7.291   8.101  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      16.684  -5.394   7.083  1.00  0.00           C  
ATOM   1119  H   LEU A 148      13.834  -3.905   5.465  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      13.406  -6.402   6.919  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      14.719  -3.933   8.027  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      13.914  -5.097   9.062  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      16.215  -5.630   9.138  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      16.037  -7.837   8.787  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      15.586  -7.638   7.094  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      14.370  -7.453   8.358  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      16.692  -6.152   6.312  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      17.678  -5.286   7.490  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      16.364  -4.454   6.659  1.00  0.00           H  
ATOM   1130  N   LEU A 149      11.351  -5.434   8.125  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      10.010  -4.991   8.485  1.00  0.00           C  
ATOM   1132  C   LEU A 149      10.061  -3.962   9.609  1.00  0.00           C  
ATOM   1133  O   LEU A 149       8.984  -3.474  10.014  1.00  0.00           O  
ATOM   1134  CB  LEU A 149       9.154  -6.189   8.905  1.00  0.00           C  
ATOM   1135  CG  LEU A 149       9.672  -6.967  10.116  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149       9.348  -6.229  11.406  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149       9.079  -8.368  10.141  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      11.177  -3.655  10.078  1.00  0.00           O  
ATOM   1139  H   LEU A 149      11.705  -6.256   8.520  1.00  0.00           H  
ATOM   1140  HA  LEU A 149       9.568  -4.533   7.613  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149       8.159  -5.833   9.129  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149       9.094  -6.870   8.069  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      10.746  -7.059  10.045  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      10.110  -5.488  11.597  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149       9.315  -6.932  12.224  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149       8.389  -5.742  11.310  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149       8.985  -8.701  11.164  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149       9.726  -9.043   9.601  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149       8.104  -8.354   9.676  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.393   1.275   4.474  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.718  10.995   4.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.692  10.122   3.879  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.974   9.242   4.884  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.479   8.170   4.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.390  11.336   3.796  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.242  10.464   5.237  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.262  11.815   4.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.965  10.744   3.378  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.175   9.491   3.147  1.00  0.00           H  
ATOM     10  N   SER A   2       4.914   9.697   6.133  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.247   8.946   7.193  1.00  0.00           C  
ATOM     12  C   SER A   2       5.010   7.667   7.525  1.00  0.00           C  
ATOM     13  O   SER A   2       5.609   7.551   8.595  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.811   8.607   6.787  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.156   9.736   6.233  1.00  0.00           O  
ATOM     16  H   SER A   2       5.326  10.561   6.346  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.222   9.572   8.073  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.824   7.818   6.050  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.261   8.278   7.656  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.229   9.723   6.483  1.00  0.00           H  
ATOM     21  N   LYS A   2A      4.984   6.708   6.605  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      5.672   5.437   6.802  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.263   4.931   5.491  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.294   3.728   5.235  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      4.709   4.396   7.376  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      4.056   4.825   8.680  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      2.717   5.501   8.435  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      2.118   6.038   9.724  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      2.334   7.504   9.869  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.489   6.858   5.772  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      6.473   5.600   7.507  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      3.929   4.208   6.653  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      5.252   3.480   7.554  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      3.900   3.953   9.297  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      4.712   5.516   9.189  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      2.860   6.321   7.748  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      2.036   4.782   8.003  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      1.057   5.838   9.723  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      2.578   5.530  10.559  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      3.191   7.792   9.355  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      2.446   7.752  10.873  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      1.520   8.025   9.485  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.728   5.861   4.664  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.318   5.515   3.377  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.841   5.572   3.447  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.424   6.638   3.643  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.808   6.471   2.291  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.519   6.051   1.562  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.789   4.935   2.298  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.598   7.248   1.387  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.673   6.803   4.926  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.020   4.509   3.131  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.635   7.433   2.750  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.588   6.584   1.553  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.777   5.685   0.579  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.654   5.212   3.333  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      5.368   4.026   2.240  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.826   4.775   1.839  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      4.409   7.701   2.349  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      3.665   6.922   0.953  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      5.065   7.970   0.734  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.478   4.416   3.287  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.934   4.335   3.333  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.478   3.569   2.131  1.00  0.00           C  
ATOM     65  O   GLU A   3      11.888   2.415   2.250  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.386   3.660   4.629  1.00  0.00           C  
ATOM     67  CG  GLU A   3      10.589   2.414   4.973  1.00  0.00           C  
ATOM     68  CD  GLU A   3      10.842   1.931   6.388  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      11.768   1.115   6.580  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      10.115   2.369   7.304  1.00  0.00           O  
ATOM     71  H   GLU A   3       8.958   3.600   3.135  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.322   5.341   3.309  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.426   3.382   4.534  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.283   4.363   5.443  1.00  0.00           H  
ATOM     75  HG2 GLU A   3       9.538   2.635   4.867  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      10.862   1.627   4.285  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.480   4.223   0.973  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.978   3.591  -0.235  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.167   2.374  -0.632  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.692   1.629   0.224  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.143   5.142   0.939  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.948   4.308  -1.041  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.003   3.289  -0.074  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.009   2.174  -1.936  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.249   1.041  -2.451  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.634   0.746  -3.898  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.571   1.340  -4.433  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.748   1.325  -2.353  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.087   0.694  -1.139  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.149  -0.824  -1.197  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.260  -1.372  -0.314  1.00  0.00           C  
ATOM     92  NZ  LYS A   5      10.140  -2.319  -1.052  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.413   2.805  -2.568  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.485   0.180  -1.844  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.598   2.393  -2.302  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.261   0.945  -3.239  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.595   1.031  -0.248  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.053   1.003  -1.104  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.205  -1.226  -0.860  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       8.329  -1.129  -2.217  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       9.857  -0.547   0.046  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       8.815  -1.886   0.525  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       9.564  -3.031  -1.546  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5      10.777  -2.805  -0.390  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.712  -1.804  -1.751  1.00  0.00           H  
ATOM    106  N   THR A   6       9.904  -0.168  -4.529  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.173  -0.529  -5.919  1.00  0.00           C  
ATOM    108  C   THR A   6       9.430   0.410  -6.863  1.00  0.00           C  
ATOM    109  O   THR A   6      10.020   0.986  -7.776  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.777  -1.990  -6.201  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.612  -2.057  -7.006  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.513  -2.809  -4.954  1.00  0.00           C  
ATOM    113  H   THR A   6       9.167  -0.603  -4.054  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.234  -0.416  -6.086  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.584  -2.467  -6.740  1.00  0.00           H  
ATOM    116  HG1 THR A   6       7.847  -1.807  -6.485  1.00  0.00           H  
ATOM    117 HG21 THR A   6      10.318  -2.663  -4.249  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.448  -3.854  -5.217  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.581  -2.492  -4.507  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.130   0.561  -6.630  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.300   1.435  -7.452  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.367   1.024  -8.922  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.774   1.811  -9.778  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.736   2.898  -7.297  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.615   3.264  -5.740  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.720   0.077  -5.883  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.282   1.337  -7.108  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.397   3.155  -8.111  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.861   3.532  -7.338  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.973  -0.213  -9.209  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.007  -0.698 -10.576  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.872  -1.656 -10.897  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.935  -1.291 -11.607  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.662  -0.801  -8.488  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.947   0.147 -11.245  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.947  -1.205 -10.742  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.932  -2.901 -10.393  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.893  -3.907 -10.650  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.524  -3.484 -10.118  1.00  0.00           C  
ATOM    140  O   PRO A   9       2.699  -2.955 -10.862  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.403  -5.157  -9.920  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.400  -4.655  -8.932  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.013  -3.428  -9.544  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.809  -4.118 -11.707  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.576  -5.650  -9.430  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.858  -5.831 -10.631  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       5.906  -4.404  -8.006  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.157  -5.406  -8.761  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.284  -2.718  -8.776  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.876  -3.692 -10.138  1.00  0.00           H  
ATOM    151  N   SER A  10       3.286  -3.717  -8.829  1.00  0.00           N  
ATOM    152  CA  SER A  10       2.017  -3.355  -8.209  1.00  0.00           C  
ATOM    153  C   SER A  10       2.223  -2.259  -7.172  1.00  0.00           C  
ATOM    154  O   SER A  10       2.301  -2.531  -5.974  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.375  -4.580  -7.556  1.00  0.00           C  
ATOM    156  OG  SER A  10       0.795  -5.431  -8.529  1.00  0.00           O  
ATOM    157  H   SER A  10       3.979  -4.139  -8.281  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.363  -2.984  -8.983  1.00  0.00           H  
ATOM    159  HB2 SER A  10       2.127  -5.133  -7.015  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.604  -4.257  -6.872  1.00  0.00           H  
ATOM    161  HG  SER A  10       1.401  -5.535  -9.266  1.00  0.00           H  
ATOM    162  N   SER A  11       2.319  -1.021  -7.640  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.525   0.113  -6.752  1.00  0.00           C  
ATOM    164  C   SER A  11       1.615   1.279  -7.117  1.00  0.00           C  
ATOM    165  O   SER A  11       0.926   1.253  -8.138  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.985   0.563  -6.804  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.208   1.451  -7.886  1.00  0.00           O  
ATOM    168  H   SER A  11       2.256  -0.869  -8.605  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.293  -0.207  -5.749  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.238   1.068  -5.883  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.620  -0.301  -6.927  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.089   0.982  -8.715  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.627   2.302  -6.272  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.817   3.491  -6.487  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.573   4.734  -6.028  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.846   4.900  -4.841  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.511   3.369  -5.732  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.289   4.653  -5.658  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.821   5.223  -6.803  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.485   5.290  -4.443  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.535   6.405  -6.738  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.197   6.472  -4.371  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.723   7.030  -5.520  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.203   2.256  -5.480  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.616   3.573  -7.545  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.130   2.635  -6.224  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.311   3.044  -4.722  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.675   4.736  -7.755  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.074   4.854  -3.544  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.944   6.840  -7.638  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.343   6.958  -3.418  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.280   7.954  -5.467  1.00  0.00           H  
ATOM    193  N   SER A  13       1.912   5.604  -6.971  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.637   6.827  -6.647  1.00  0.00           C  
ATOM    195  C   SER A  13       1.800   7.717  -5.735  1.00  0.00           C  
ATOM    196  O   SER A  13       0.704   8.140  -6.101  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.014   7.578  -7.924  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.219   8.958  -7.669  1.00  0.00           O  
ATOM    199  H   SER A  13       1.670   5.421  -7.903  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.539   6.546  -6.127  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.925   7.162  -8.329  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.220   7.472  -8.645  1.00  0.00           H  
ATOM    203  HG  SER A  13       3.020   9.462  -8.461  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.321   7.990  -4.542  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.617   8.822  -3.572  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.294  10.197  -4.158  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.186  11.019  -4.363  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.451   8.979  -2.297  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.063   7.774  -0.979  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.196   7.618  -4.309  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.694   8.325  -3.326  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.493   8.860  -2.547  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.295   9.967  -1.894  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.006  10.461  -4.434  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.440  11.740  -4.997  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.058  12.938  -4.197  1.00  0.00           C  
ATOM    217  O   PRO A  15      -0.097  12.991  -2.977  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.965  11.654  -4.915  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.269  10.197  -4.912  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.116   9.532  -4.215  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.138  11.845  -6.028  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.305  12.131  -4.009  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.401  12.144  -5.770  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.188  10.016  -4.373  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.352   9.837  -5.926  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.320   9.424  -3.163  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.910   8.570  -4.659  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.649  13.905  -4.893  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.151  15.095  -4.231  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.598  14.965  -3.794  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.292  15.967  -3.623  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.739  13.812  -5.864  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.069  15.930  -4.911  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.541  15.293  -3.362  1.00  0.00           H  
ATOM    235  N   THR A  17       3.055  13.731  -3.606  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.427  13.485  -3.179  1.00  0.00           C  
ATOM    237  C   THR A  17       5.151  12.566  -4.157  1.00  0.00           C  
ATOM    238  O   THR A  17       4.591  11.576  -4.628  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.442  12.871  -1.779  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.574  11.754  -1.713  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.023  13.842  -0.697  1.00  0.00           C  
ATOM    242  H   THR A  17       2.458  12.970  -3.753  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.941  14.433  -3.150  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.445  12.537  -1.554  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.590  11.389  -0.825  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.020  14.191  -0.897  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.701  14.682  -0.684  1.00  0.00           H  
ATOM    248 HG23 THR A  17       4.046  13.344   0.261  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.403  12.898  -4.451  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.216  12.104  -5.366  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.294  10.650  -4.906  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.567   9.750  -5.700  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.625  12.692  -5.462  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.253  12.951  -4.128  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.119  12.080  -3.504  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.121  14.011  -3.290  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.477  12.625  -2.333  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       9.900  13.797  -2.156  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.793  13.697  -4.039  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.753  12.137  -6.339  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.260  12.004  -6.001  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.581  13.629  -5.998  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.420  11.216  -3.854  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.509  14.883  -3.463  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.149  12.163  -1.626  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.055  10.429  -3.617  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.099   9.092  -3.046  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.127   8.154  -3.756  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.151   8.596  -4.362  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.770   9.127  -1.542  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.399   9.743  -1.308  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.850   7.733  -0.938  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.844  11.186  -3.033  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.103   8.711  -3.164  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.503   9.750  -1.052  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.027  10.155  -2.234  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.479  10.528  -0.571  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       4.718   8.983  -0.952  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.690   7.204  -1.363  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       5.938   7.195  -1.154  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       6.976   7.812   0.131  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.406   6.857  -3.678  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.562   5.852  -4.314  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.131   4.788  -3.311  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.960   4.054  -2.773  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.293   5.199  -5.493  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.110   5.187  -5.341  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.200   6.569  -3.183  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.681   6.349  -4.685  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.966   4.175  -5.585  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.043   5.732  -6.398  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.828   4.716  -3.062  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.280   3.747  -2.122  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.825   2.477  -2.845  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.988   2.532  -3.744  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.097   4.346  -1.329  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.057   4.935  -2.269  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.468   3.304  -0.417  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.219   5.331  -3.522  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.060   3.493  -1.420  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.480   5.145  -0.712  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       1.468   5.803  -2.763  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.184   5.223  -1.704  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.780   4.199  -3.008  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.096   2.483  -1.011  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.651   3.751   0.131  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.210   2.940   0.278  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.377   1.312  -2.461  1.00  0.00           N  
ATOM    309  CA  PRO A  22       3.025   0.028  -3.079  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.538  -0.285  -2.958  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.848   0.260  -2.097  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.851  -0.995  -2.292  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.954  -0.207  -1.674  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.385   1.153  -1.400  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.313  -0.001  -4.119  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.231  -1.463  -1.542  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.235  -1.744  -2.968  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.269  -0.673  -0.753  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.783  -0.133  -2.361  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.927   1.182  -0.423  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.153   1.908  -1.482  1.00  0.00           H  
ATOM    322  N   GLU A  23       1.048  -1.167  -3.826  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.359  -1.550  -3.812  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.730  -2.207  -2.487  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.864  -2.099  -2.026  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.669  -2.496  -4.973  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.012  -2.226  -5.631  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.512  -3.405  -6.442  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.011  -3.606  -7.569  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.405  -4.127  -5.951  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.647  -1.569  -4.490  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -0.946  -0.651  -3.927  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.102  -2.393  -5.721  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.670  -3.511  -4.606  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.736  -2.004  -4.862  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.911  -1.373  -6.286  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.236  -2.880  -1.872  1.00  0.00           N  
ATOM    338  CA  ARG A  24       0.004  -3.539  -0.593  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.132  -2.498   0.514  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.787  -2.733   1.528  1.00  0.00           O  
ATOM    341  CB  ARG A  24       1.148  -4.515  -0.281  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.317  -4.837   1.200  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.087  -5.520   1.772  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.261  -5.874   3.178  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.502  -6.754   3.822  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.489  -7.376   3.189  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.278  -7.012   5.103  1.00  0.00           N  
ATOM    348  H   ARG A  24       1.125  -2.926  -2.281  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -0.920  -4.091  -0.669  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.963  -5.441  -0.803  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       2.073  -4.090  -0.641  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.167  -5.491   1.321  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.490  -3.919   1.741  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.753  -4.852   1.682  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.108  -6.418   1.205  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.984  -5.432   3.669  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.663  -7.187   2.223  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.059  -8.036   3.679  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.465  -6.547   5.585  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.852  -7.672   5.588  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.495  -1.345   0.312  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.448  -0.269   1.291  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.767   0.634   1.066  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.897   1.677   1.706  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.741   0.551   1.229  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.980  -0.260   1.482  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.100  -1.620   1.418  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.279   0.238   1.833  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.388  -1.996   1.711  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.131  -0.875   1.967  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.805   1.516   2.047  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.475  -0.749   2.304  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.142   1.638   2.381  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.963   0.512   2.506  1.00  0.00           C  
ATOM    375  H   TRP A  25       1.004  -1.214  -0.516  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.368  -0.719   2.269  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.830   0.991   0.248  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.697   1.337   1.969  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.293  -2.290   1.176  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.720  -2.918   1.732  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.187   2.398   1.955  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.122  -1.608   2.404  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.568   2.616   2.549  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.000   0.655   2.769  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.658   0.228   0.159  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.859   1.002  -0.136  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.907   0.818   0.957  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.270   1.767   1.650  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.443   0.586  -1.490  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.083   1.492  -2.670  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.614   1.892  -2.622  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.404   0.799  -3.986  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.507  -0.612  -0.322  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.582   2.042  -0.180  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.102  -0.410  -1.714  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.516   0.563  -1.403  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.675   2.393  -2.614  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.155   1.692  -3.579  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.110   1.322  -1.856  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.536   2.946  -2.399  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.307  -0.270  -3.862  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -2.717   1.137  -4.748  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.415   1.037  -4.281  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.390  -0.411   1.101  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.402  -0.725   2.107  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.835  -1.644   3.188  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.510  -2.566   3.645  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.622  -1.392   1.459  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -6.907  -0.942  -0.283  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.063  -1.122   0.515  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.713   0.203   2.565  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.496  -2.463   1.498  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.506  -1.122   2.017  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.594  -1.392   3.594  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.953  -2.206   4.621  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.539  -1.913   6.000  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.452  -2.737   6.909  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.441  -1.964   4.630  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.074  -0.559   5.067  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.446  -0.171   6.194  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.415   0.153   4.281  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.101  -0.646   3.197  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.138  -3.242   4.381  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.977  -2.662   5.310  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.051  -2.125   3.636  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.137  -0.733   6.148  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.727  -0.355   7.418  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.017   0.820   8.061  1.00  0.00           C  
ATOM    429  O   GLY A  29      -4.000   0.951   9.285  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.177  -0.115   5.389  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -5.762  -0.093   7.258  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.680  -1.200   8.089  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.432   1.678   7.231  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -2.717   2.853   7.716  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.316   3.750   6.552  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.467   3.387   5.738  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.477   2.435   8.509  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -1.749   2.330   9.997  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -1.873   3.386  10.654  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.840   1.193  10.506  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.484   1.517   6.266  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.384   3.403   8.364  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.140   1.472   8.156  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -0.696   3.164   8.355  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.937   4.921   6.476  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.658   5.872   5.406  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.167   6.159   5.289  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.631   7.039   5.963  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.433   7.165   5.644  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.931   7.011   5.410  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.722   8.234   5.857  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -5.255   8.748   7.206  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -6.345   9.440   7.948  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.608   5.149   7.153  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.995   5.431   4.480  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.275   7.480   6.662  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.059   7.928   4.979  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.103   6.854   4.356  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.280   6.149   5.960  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.600   9.019   5.129  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -6.765   7.965   5.928  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -4.906   7.911   7.790  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -4.441   9.440   7.045  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -6.645  10.292   7.431  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -6.012   9.722   8.892  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.162   8.807   8.056  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.509   5.402   4.421  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.919   5.551   4.189  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.227   6.892   3.532  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.148   7.598   3.942  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.426   4.411   3.308  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.199   3.050   3.936  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       0.047   2.571   3.913  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.175   2.464   4.450  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.001   4.721   3.919  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.419   5.505   5.144  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.909   4.440   2.360  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.482   4.540   3.141  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.449   7.241   2.511  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.641   8.502   1.803  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.514   9.678   2.766  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.393   9.491   3.977  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.381   8.646   0.670  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.032   7.754  -0.873  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.272   6.640   2.231  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.636   8.501   1.389  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.333   8.269   1.012  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.488   9.692   0.425  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.547  10.888   2.222  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.439  12.092   3.033  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.011  12.385   3.407  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.290  12.887   4.496  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.039  13.273   2.291  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.649  10.973   1.252  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.010  11.939   3.936  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       0.407  13.528   1.453  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       2.023  13.009   1.932  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.112  14.118   2.958  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.930  12.076   2.497  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.350  12.315   2.736  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.161  11.032   2.579  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.299  11.060   2.112  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.876  13.382   1.774  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.700  14.787   2.317  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -3.577  14.935   3.552  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.686  15.738   1.509  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.646  11.682   1.646  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.459  12.672   3.748  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.343  13.309   0.838  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.928  13.212   1.598  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.570   9.910   2.974  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.258   8.636   2.870  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.616   8.276   1.447  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.498   7.450   1.213  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.661   9.946   3.340  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.621   7.862   3.267  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.163   8.678   3.454  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.925   8.884   0.494  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.173   8.607  -0.914  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.063   7.114  -1.190  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.767   6.573  -2.043  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.199   9.381  -1.781  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.227   9.525   0.742  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.174   8.937  -1.149  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.522  10.408  -1.858  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.167   8.938  -2.765  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.214   9.344  -1.336  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.182   6.452  -0.447  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.983   5.017  -0.592  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.240   4.269  -0.163  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.665   3.316  -0.816  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.787   4.564   0.247  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.018   4.756   1.732  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.708   5.728   2.104  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.508   3.936   2.523  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.660   6.940   0.223  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.787   4.809  -1.633  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.598   3.519   0.063  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.919   5.136  -0.040  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.840   4.725   0.933  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.062   4.117   1.447  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.271   4.627   0.671  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.312   3.972   0.619  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.233   4.423   2.936  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.108   3.884   3.803  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.546   2.720   4.671  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.133   2.968   5.745  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -5.301   1.560   4.278  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.458   5.498   1.400  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.987   3.050   1.312  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.277   5.493   3.067  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.161   3.989   3.277  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.304   3.554   3.163  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.756   4.678   4.443  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.119   5.800   0.064  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.189   6.400  -0.716  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.434   5.603  -1.986  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.626   4.757  -2.368  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.844   7.849  -1.065  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.908   8.679   0.081  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.264   6.270   0.138  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.087   6.386  -0.119  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.844   7.891  -1.470  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.545   8.216  -1.801  1.00  0.00           H  
ATOM    565  HG  SER A  40      -8.576   9.355  -0.049  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.553   5.878  -2.638  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.904   5.189  -3.864  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.984   5.606  -5.006  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.791   4.861  -5.967  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.366   5.462  -4.248  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.793   4.533  -5.379  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.556   6.920  -4.638  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.214   3.163  -4.899  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.156   6.564  -2.286  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.792   4.129  -3.695  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.977   5.267  -3.384  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.626   4.972  -5.903  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.968   4.409  -6.062  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -12.606   7.117  -4.792  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.012   7.122  -5.548  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -11.183   7.553  -3.846  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.249   2.993  -5.155  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.094   3.107  -3.826  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.598   2.411  -5.370  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.408   6.800  -4.888  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.497   7.317  -5.902  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.438   6.281  -6.264  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.928   6.260  -7.384  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.835   8.592  -5.406  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.595   7.344  -4.096  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.074   7.556  -6.783  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.452   9.441  -5.661  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -5.866   8.699  -5.870  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.717   8.541  -4.332  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.117   5.421  -5.303  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.123   4.376  -5.505  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.778   3.077  -5.960  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.143   2.241  -6.605  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.343   4.145  -4.221  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.562   5.491  -4.432  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.433   4.709  -6.266  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.154   5.093  -3.740  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.404   3.663  -4.450  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.920   3.516  -3.560  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.049   2.912  -5.613  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.771   1.711  -5.984  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.070   0.832  -4.787  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.053  -0.394  -4.887  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.501   3.609  -5.094  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.702   1.994  -6.452  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.178   1.150  -6.690  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.341   1.465  -3.649  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.644   0.736  -2.422  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.114   0.312  -2.375  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.552  -0.312  -1.411  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.312   1.600  -1.199  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -6.822   1.085  -0.283  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.335   2.445  -3.634  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.028  -0.148  -2.405  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.153   2.617  -1.524  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.146   1.574  -0.512  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.870   0.653  -3.416  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.288   0.305  -3.481  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.083   1.012  -2.388  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.215   0.632  -2.091  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.481  -1.211  -3.358  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.522  -2.078  -4.183  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.061  -1.347  -5.437  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.329  -2.501  -3.337  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.469   1.152  -4.157  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.662   0.628  -4.440  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.367  -1.479  -2.319  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.491  -1.446  -3.661  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.041  -2.972  -4.495  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.209  -0.728  -5.201  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.864  -0.728  -5.808  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.784  -2.068  -6.193  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.543  -2.320  -2.293  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.458  -1.932  -3.629  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.138  -3.553  -3.486  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.489   2.042  -1.792  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.151   2.795  -0.735  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.276   3.953  -0.265  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.149   4.120  -0.732  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.482   1.877   0.442  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.263   1.395   1.193  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.637   2.206   2.131  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.735   0.132   0.960  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.520   1.772   2.816  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.618  -0.310   1.641  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.013   0.513   2.567  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.901   0.077   3.250  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.587   2.303  -2.070  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.069   3.194  -1.139  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.111   2.410   1.136  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.012   1.010   0.076  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.037   3.191   2.323  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.211  -0.509   0.233  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.047   2.418   3.540  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.221  -1.296   1.443  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.169  -0.535   3.940  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.800   4.749   0.663  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.063   5.890   1.195  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.892   6.637   2.237  1.00  0.00           C  
ATOM    665  O   ASN A  48     -13.696   7.506   1.897  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.668   6.838   0.061  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.957   8.083   0.557  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.284   9.199   0.155  1.00  0.00           O  
ATOM    669  ND2 ASN A  48      -9.980   7.897   1.436  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.702   4.564   0.997  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.167   5.516   1.666  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.010   6.319  -0.617  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.557   7.139  -0.469  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.774   6.980   1.714  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.502   8.684   1.770  1.00  0.00           H  
ATOM    676  N   SER A  49     -12.688   6.296   3.505  1.00  0.00           N  
ATOM    677  CA  SER A  49     -13.414   6.938   4.596  1.00  0.00           C  
ATOM    678  C   SER A  49     -12.929   6.430   5.950  1.00  0.00           C  
ATOM    679  O   SER A  49     -12.192   7.121   6.653  1.00  0.00           O  
ATOM    680  CB  SER A  49     -14.916   6.691   4.454  1.00  0.00           C  
ATOM    681  OG  SER A  49     -15.654   7.501   5.354  1.00  0.00           O  
ATOM    682  H   SER A  49     -12.032   5.598   3.713  1.00  0.00           H  
ATOM    683  HA  SER A  49     -13.228   7.999   4.536  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.223   6.924   3.446  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -15.130   5.654   4.665  1.00  0.00           H  
ATOM    686  HG  SER A  49     -15.462   7.234   6.256  1.00  0.00           H  
ATOM    687  N   THR A  50     -13.348   5.220   6.311  1.00  0.00           N  
ATOM    688  CA  THR A  50     -12.956   4.626   7.581  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.069   3.105   7.529  1.00  0.00           C  
ATOM    690  O   THR A  50     -12.064   2.395   7.570  1.00  0.00           O  
ATOM    691  CB  THR A  50     -13.823   5.175   8.717  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.163   4.737   8.584  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -13.843   6.686   8.783  1.00  0.00           C  
ATOM    694  H   THR A  50     -13.933   4.716   5.709  1.00  0.00           H  
ATOM    695  HA  THR A  50     -11.927   4.892   7.765  1.00  0.00           H  
ATOM    696  HB  THR A  50     -13.439   4.809   9.658  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.550   4.623   9.455  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -12.831   7.059   8.812  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -14.369   7.000   9.672  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -14.346   7.076   7.910  1.00  0.00           H  
ATOM    701  N   GLY A  51     -14.300   2.613   7.441  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -14.524   1.181   7.388  1.00  0.00           C  
ATOM    703  C   GLY A  51     -14.205   0.497   8.702  1.00  0.00           C  
ATOM    704  O   GLY A  51     -13.362   0.970   9.466  1.00  0.00           O  
ATOM    705  H   GLY A  51     -15.063   3.227   7.414  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -15.560   0.999   7.142  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -13.901   0.759   6.614  1.00  0.00           H  
ATOM    708  N   SER A  52     -14.877  -0.618   8.967  1.00  0.00           N  
ATOM    709  CA  SER A  52     -14.657  -1.367  10.198  1.00  0.00           C  
ATOM    710  C   SER A  52     -13.202  -1.810  10.308  1.00  0.00           C  
ATOM    711  O   SER A  52     -12.664  -1.944  11.407  1.00  0.00           O  
ATOM    712  CB  SER A  52     -15.581  -2.585  10.251  1.00  0.00           C  
ATOM    713  OG  SER A  52     -16.938  -2.192  10.356  1.00  0.00           O  
ATOM    714  H   SER A  52     -15.535  -0.945   8.319  1.00  0.00           H  
ATOM    715  HA  SER A  52     -14.886  -0.715  11.027  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -15.457  -3.168   9.351  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -15.326  -3.190  11.109  1.00  0.00           H  
ATOM    718  HG  SER A  52     -17.304  -2.518  11.181  1.00  0.00           H  
ATOM    719  N   GLY A  53     -12.571  -2.034   9.160  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -11.184  -2.458   9.145  1.00  0.00           C  
ATOM    721  C   GLY A  53     -10.652  -2.651   7.739  1.00  0.00           C  
ATOM    722  O   GLY A  53      -9.498  -2.330   7.455  1.00  0.00           O  
ATOM    723  H   GLY A  53     -13.051  -1.909   8.315  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -10.585  -1.711   9.645  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -11.098  -3.391   9.682  1.00  0.00           H  
ATOM    726  N   SER A  54     -11.495  -3.177   6.856  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.102  -3.412   5.472  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.272  -3.167   4.523  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.065  -4.069   4.255  1.00  0.00           O  
ATOM    730  CB  SER A  54     -10.584  -4.841   5.304  1.00  0.00           C  
ATOM    731  OG  SER A  54     -11.628  -5.786   5.468  1.00  0.00           O  
ATOM    732  H   SER A  54     -12.402  -3.411   7.143  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.308  -2.722   5.231  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -10.165  -4.955   4.316  1.00  0.00           H  
ATOM    735  HB3 SER A  54      -9.821  -5.034   6.044  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.299  -5.643   4.797  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.374  -1.941   4.020  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -13.450  -1.599   3.108  1.00  0.00           C  
ATOM    739  C   GLY A  55     -13.464  -2.470   1.867  1.00  0.00           C  
ATOM    740  O   GLY A  55     -12.427  -2.985   1.452  1.00  0.00           O  
ATOM    741  H   GLY A  55     -11.712  -1.262   4.270  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.393  -1.712   3.622  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -13.338  -0.568   2.808  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.643  -2.632   1.272  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.797  -3.444   0.065  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.750  -4.939   0.382  1.00  0.00           C  
ATOM    747  O   SER A  56     -14.771  -5.771  -0.526  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.714  -3.095  -0.960  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.254  -3.023  -2.268  1.00  0.00           O  
ATOM    750  H   SER A  56     -15.431  -2.191   1.652  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.762  -3.214  -0.360  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.281  -2.139  -0.710  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -12.946  -3.854  -0.942  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.116  -3.859  -2.719  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.691  -5.280   1.667  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.648  -6.677   2.060  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.319  -7.337   1.747  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.275  -6.684   1.757  1.00  0.00           O  
ATOM    759  H   GLY A  57     -14.681  -4.581   2.353  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.828  -6.745   3.122  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.431  -7.208   1.539  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.359  -8.638   1.472  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.153  -9.397   1.157  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.387  -8.764   0.001  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.161  -8.854  -0.065  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.512 -10.844   0.812  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.602 -11.299   1.595  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.224  -9.100   1.483  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.521  -9.393   2.033  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -12.784 -10.906  -0.231  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -11.659 -11.479   1.000  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.279 -11.887   2.282  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.114  -8.121  -0.908  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.496  -7.471  -2.060  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.323  -6.595  -1.630  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.379  -6.385  -2.392  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.525  -6.626  -2.812  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.836  -7.114  -2.588  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.293  -6.599  -4.307  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.088  -8.081  -0.801  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.129  -8.245  -2.718  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.474  -5.609  -2.450  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.186  -6.730  -1.781  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -13.210  -6.850  -4.818  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.528  -7.317  -4.565  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.974  -5.610  -4.603  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.389  -6.088  -0.403  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.334  -5.237   0.130  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.016  -5.997   0.223  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.058  -5.688  -0.486  1.00  0.00           O  
ATOM    791  CB  GLU A 131      -9.727  -4.710   1.511  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -8.868  -3.550   1.985  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -7.803  -3.980   2.975  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -6.960  -4.827   2.609  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.811  -3.471   4.115  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.167  -6.292   0.157  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.209  -4.402  -0.542  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -10.754  -4.380   1.479  1.00  0.00           H  
ATOM    799  HB3 GLU A 131      -9.639  -5.512   2.229  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.384  -3.105   1.129  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.505  -2.818   2.460  1.00  0.00           H  
ATOM    802  N   GLU A 132      -7.976  -6.994   1.101  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -6.775  -7.799   1.287  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.425  -8.557   0.012  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.263  -8.874  -0.232  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -6.966  -8.789   2.441  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -7.686  -8.199   3.644  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -6.830  -8.197   4.896  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -6.715  -9.261   5.539  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -6.274  -7.130   5.234  1.00  0.00           O  
ATOM    811  H   GLU A 132      -8.772  -7.192   1.635  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -5.962  -7.131   1.529  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -7.540  -9.631   2.083  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -5.996  -9.137   2.763  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -7.967  -7.182   3.418  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -8.575  -8.782   3.836  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.440  -8.846  -0.797  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.243  -9.572  -2.048  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.134  -8.940  -2.888  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.037  -9.487  -2.996  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.551  -9.609  -2.842  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.351 -10.907  -2.714  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.584 -11.255  -1.250  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.675 -10.788  -3.453  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.345  -8.568  -0.546  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.958 -10.582  -1.800  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.173  -8.793  -2.506  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.320  -9.457  -3.885  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.789 -11.713  -3.162  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.446 -12.317  -1.107  1.00  0.00           H  
ATOM    831 HD12 LEU A 133     -10.591 -10.984  -0.972  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -8.882 -10.715  -0.633  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.894 -11.720  -3.952  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.611  -9.995  -4.183  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -11.462 -10.565  -2.747  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.429  -7.789  -3.481  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.456  -7.086  -4.311  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.264  -6.623  -3.482  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.124  -6.637  -3.947  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.114  -5.883  -4.992  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.529  -4.783  -4.024  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.627  -3.903  -4.605  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.538  -3.789  -6.060  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.567  -3.137  -6.696  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -5.601  -2.537  -6.011  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -6.561  -3.087  -8.021  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.321  -7.402  -3.358  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.109  -7.772  -5.069  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.418  -5.463  -5.702  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.994  -6.219  -5.519  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.892  -5.236  -3.114  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.668  -4.169  -3.803  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.584  -4.330  -4.348  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.546  -2.917  -4.170  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -8.238  -4.221  -6.592  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.600  -2.572  -5.012  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -4.875  -2.050  -6.495  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -7.286  -3.538  -8.542  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.831  -2.599  -8.500  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.540  -6.206  -2.253  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.502  -5.728  -1.350  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.532  -6.848  -0.967  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.396  -6.585  -0.576  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.127  -5.122  -0.074  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.060  -4.755   0.946  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.969  -3.906  -0.426  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.471  -6.216  -1.946  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.953  -4.949  -1.858  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.775  -5.863   0.370  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.429  -3.978   0.543  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.463  -5.626   1.171  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -3.534  -4.401   1.850  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.876  -3.913   0.160  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.218  -3.934  -1.477  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.409  -3.008  -0.214  1.00  0.00           H  
ATOM    876  N   ARG A 136      -2.986  -8.093  -1.077  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.155  -9.243  -0.734  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.070  -9.478  -1.782  1.00  0.00           C  
ATOM    879  O   ARG A 136       0.108  -9.614  -1.450  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.019 -10.498  -0.592  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.388 -10.820   0.846  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.740 -11.508   0.935  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -4.654 -12.930   0.611  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -4.083 -13.839   1.399  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -3.535 -13.478   2.553  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -4.056 -15.112   1.029  1.00  0.00           N  
ATOM    887  H   ARG A 136      -3.902  -8.242  -1.390  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.681  -9.037   0.213  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -3.931 -10.361  -1.153  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.480 -11.342  -0.999  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.635 -11.471   1.263  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.424  -9.900   1.411  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.119 -11.401   1.941  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.418 -11.032   0.243  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.045 -13.225  -0.238  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -3.550 -12.519   2.836  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -3.108 -14.166   3.140  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -4.466 -15.389   0.160  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -3.627 -15.795   1.620  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.476  -9.536  -3.046  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.544  -9.766  -4.147  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.675  -8.849  -4.058  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.750  -9.186  -4.553  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.253  -9.560  -5.490  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.397  -9.822  -6.734  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.511  -8.635  -7.021  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.421 -11.096  -6.568  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.430  -9.428  -3.244  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.210 -10.791  -4.085  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.109 -10.217  -5.524  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.604  -8.540  -5.533  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -1.049  -9.953  -7.585  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.451  -8.382  -8.069  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.530  -8.891  -6.770  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.197  -7.789  -6.428  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       1.033 -11.018  -5.681  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       1.055 -11.231  -7.431  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -0.244 -11.941  -6.473  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.502  -7.689  -3.433  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.594  -6.732  -3.295  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.423  -6.997  -2.042  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.600  -6.643  -1.982  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.052  -5.312  -3.280  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.378  -7.469  -3.062  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.231  -6.834  -4.160  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.762  -5.029  -4.281  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.818  -4.641  -2.924  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.194  -5.260  -2.627  1.00  0.00           H  
ATOM    929  N   SER A 139       1.808  -7.621  -1.044  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.500  -7.929   0.204  1.00  0.00           C  
ATOM    931  C   SER A 139       3.497  -9.073   0.020  1.00  0.00           C  
ATOM    932  O   SER A 139       4.276  -9.376   0.923  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.485  -8.280   1.298  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.780  -9.528   1.904  1.00  0.00           O  
ATOM    935  H   SER A 139       0.869  -7.880  -1.146  1.00  0.00           H  
ATOM    936  HA  SER A 139       3.043  -7.046   0.504  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.504  -7.515   2.058  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.497  -8.330   0.864  1.00  0.00           H  
ATOM    939  HG  SER A 139       2.271  -9.382   2.716  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.466  -9.709  -1.148  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.364 -10.820  -1.441  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.828 -10.442  -1.213  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.666 -11.309  -0.964  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.162 -11.300  -2.882  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.501 -10.275  -3.924  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.456  -8.914  -3.715  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       4.901 -10.441  -5.211  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.822  -8.311  -4.854  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       5.102  -9.193  -5.793  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.821  -9.428  -1.829  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.111 -11.628  -0.770  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.786 -12.163  -3.055  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.127 -11.580  -3.017  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       4.196  -8.466  -2.887  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       5.037 -11.385  -5.714  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.881  -7.240  -4.986  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.136  -9.150  -1.302  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.506  -8.681  -1.107  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.550  -7.383  -0.305  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.294  -7.269   0.670  1.00  0.00           O  
ATOM    961  CB  LEU A 141       8.190  -8.471  -2.459  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.603  -7.886  -2.381  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.635  -8.932  -2.767  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.723  -6.655  -3.269  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.432  -8.501  -1.504  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.043  -9.444  -0.563  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.241  -9.425  -2.965  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.578  -7.804  -3.048  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.802  -7.584  -1.363  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      11.626  -8.555  -2.560  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.547  -9.155  -3.820  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      10.466  -9.831  -2.192  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       9.119  -5.857  -2.862  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       9.381  -6.894  -4.265  1.00  0.00           H  
ATOM    975 HD23 LEU A 141      10.755  -6.340  -3.308  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.764  -6.401  -0.740  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.715  -5.090  -0.090  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.770  -5.194   1.436  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.794  -4.888   2.048  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.453  -4.337  -0.517  1.00  0.00           C  
ATOM    981  CG  ARG A 142       5.338  -4.145  -2.022  1.00  0.00           C  
ATOM    982  CD  ARG A 142       6.612  -3.557  -2.610  1.00  0.00           C  
ATOM    983  NE  ARG A 142       6.336  -2.650  -3.722  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.828  -3.038  -4.889  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       5.531  -4.314  -5.101  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.615  -2.146  -5.846  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.210  -6.556  -1.533  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.577  -4.532  -0.425  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.587  -4.886  -0.180  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.454  -3.362  -0.052  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       5.151  -5.102  -2.483  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       4.515  -3.478  -2.227  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       7.132  -3.012  -1.836  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       7.237  -4.364  -2.962  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.544  -1.701  -3.593  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       5.690  -4.992  -4.384  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       5.148  -4.598  -5.980  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       5.838  -1.184  -5.691  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.231  -2.436  -6.723  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.668  -5.617   2.046  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.606  -5.746   3.498  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.270  -7.036   3.969  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.794  -7.103   5.081  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.154  -5.696   3.976  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.513  -4.324   3.836  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       4.338  -3.245   4.523  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       3.586  -1.923   4.590  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.959  -1.705   5.923  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.879  -5.842   1.510  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       6.140  -4.909   3.923  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.573  -6.401   3.400  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.120  -5.981   5.018  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.430  -4.085   2.787  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       2.529  -4.350   4.280  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.569  -3.567   5.527  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       5.254  -3.100   3.970  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       4.279  -1.118   4.393  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       2.814  -1.923   3.835  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       3.694  -1.580   6.648  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.370  -2.522   6.179  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       2.360  -0.854   5.901  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.248  -8.060   3.121  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       6.854  -9.341   3.465  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.374  -9.224   3.516  1.00  0.00           C  
ATOM   1025  O   LEU A 144       8.970  -9.212   4.593  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.445 -10.418   2.458  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       5.157 -11.170   2.803  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       4.684 -12.000   1.618  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       5.368 -12.052   4.025  1.00  0.00           C  
ATOM   1030  H   LEU A 144       5.818  -7.951   2.247  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       6.493  -9.621   4.443  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.320  -9.950   1.493  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.247 -11.138   2.388  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       4.384 -10.453   3.038  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.462 -12.037   0.869  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       3.799 -11.549   1.194  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       4.454 -13.002   1.948  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       5.572 -13.064   3.708  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       4.478 -12.038   4.636  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.205 -11.680   4.598  1.00  0.00           H  
ATOM   1041  N   ARG A 145       8.996  -9.134   2.344  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.446  -9.013   2.257  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.902  -7.646   2.768  1.00  0.00           C  
ATOM   1044  O   ARG A 145      11.235  -7.495   3.943  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      10.910  -9.226   0.811  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      11.480 -10.611   0.550  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      10.524 -11.704   0.999  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      11.033 -13.038   0.687  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      10.618 -14.150   1.291  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145       9.687 -14.094   2.235  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      11.136 -15.321   0.948  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.467  -9.147   1.519  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      10.880  -9.779   2.881  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.070  -9.075   0.150  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      11.673  -8.497   0.579  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.663 -10.719  -0.509  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.410 -10.714   1.089  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      10.382 -11.624   2.066  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145       9.576 -11.565   0.499  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      11.720 -13.109  -0.007  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145       9.291 -13.215   2.497  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145       9.380 -14.933   2.684  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      11.837 -15.368   0.236  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      10.827 -16.157   1.401  1.00  0.00           H  
ATOM   1065  N   LYS A 146      10.907  -6.651   1.878  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.310  -5.290   2.231  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.825  -5.159   2.406  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.333  -4.055   2.589  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.600  -4.834   3.509  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.734  -3.346   3.784  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.061  -2.518   2.703  1.00  0.00           C  
ATOM   1072  CE  LYS A 146       9.920  -1.065   3.124  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       9.030  -0.911   4.308  1.00  0.00           N  
ATOM   1074  H   LYS A 146      10.624  -6.836   0.959  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.006  -4.643   1.423  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146       9.550  -5.067   3.425  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      11.014  -5.370   4.348  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      10.272  -3.122   4.734  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.782  -3.088   3.822  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.655  -2.565   1.804  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.079  -2.925   2.511  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      10.898  -0.677   3.368  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146       9.508  -0.506   2.299  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       9.490  -1.305   5.154  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       8.133  -1.414   4.150  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       8.826   0.095   4.474  1.00  0.00           H  
ATOM   1087  N   ARG A 147      13.548  -6.281   2.354  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      15.006  -6.273   2.510  1.00  0.00           C  
ATOM   1089  C   ARG A 147      15.416  -6.027   3.967  1.00  0.00           C  
ATOM   1090  O   ARG A 147      16.466  -6.497   4.406  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.642  -5.241   1.553  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      16.728  -4.354   2.161  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      16.238  -2.924   2.323  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      16.877  -2.241   3.445  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      18.066  -1.646   3.374  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      18.759  -1.663   2.243  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      18.562  -1.033   4.440  1.00  0.00           N  
ATOM   1098  H   ARG A 147      13.095  -7.134   2.206  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.357  -7.253   2.229  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      16.083  -5.774   0.724  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.862  -4.601   1.170  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      17.012  -4.740   3.126  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      17.586  -4.356   1.505  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      16.450  -2.381   1.416  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      15.173  -2.945   2.487  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      16.391  -2.217   4.296  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      18.391  -2.124   1.436  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      19.650  -1.212   2.196  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      18.043  -1.017   5.294  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      19.455  -0.586   4.389  1.00  0.00           H  
ATOM   1111  N   LEU A 148      14.594  -5.295   4.714  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      14.890  -5.003   6.111  1.00  0.00           C  
ATOM   1113  C   LEU A 148      13.641  -4.501   6.833  1.00  0.00           C  
ATOM   1114  O   LEU A 148      12.520  -4.726   6.378  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      16.015  -3.968   6.205  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      17.079  -4.260   7.266  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      17.774  -5.580   6.972  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      18.090  -3.125   7.331  1.00  0.00           C  
ATOM   1119  H   LEU A 148      13.773  -4.944   4.322  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      15.217  -5.919   6.578  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      16.503  -3.913   5.243  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      15.576  -3.007   6.423  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      16.603  -4.342   8.232  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.662  -5.662   7.582  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      18.049  -5.618   5.929  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      17.106  -6.397   7.198  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      17.752  -2.383   8.039  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      18.188  -2.674   6.355  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      19.047  -3.514   7.646  1.00  0.00           H  
ATOM   1130  N   LEU A 149      13.838  -3.823   7.961  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      12.722  -3.295   8.740  1.00  0.00           C  
ATOM   1132  C   LEU A 149      11.845  -2.381   7.890  1.00  0.00           C  
ATOM   1133  O   LEU A 149      12.189  -2.161   6.710  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      13.239  -2.540   9.972  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      13.854  -1.160   9.701  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      14.751  -1.197   8.473  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      12.763  -0.112   9.535  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      10.820  -1.893   8.412  1.00  0.00           O  
ATOM   1139  H   LEU A 149      14.753  -3.676   8.277  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      12.127  -4.134   9.071  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      12.414  -2.411  10.657  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      13.988  -3.151  10.453  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      14.463  -0.875  10.546  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      15.564  -1.888   8.641  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      15.149  -0.210   8.288  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      14.176  -1.519   7.617  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      13.086   0.817   9.981  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      11.861  -0.451  10.023  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      12.568   0.042   8.484  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -2.595   1.784   3.862  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.299  11.061   8.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.956  10.481   7.807  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.967   8.964   7.801  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.938   8.330   8.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.831  10.438   8.727  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.200  11.995   8.532  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.834  11.167   7.200  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.265  10.822   8.563  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.619  10.830   6.842  1.00  0.00           H  
ATOM     10  N   SER A   2       5.132   8.381   7.535  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.269   6.930   7.497  1.00  0.00           C  
ATOM     12  C   SER A   2       6.716   6.526   7.236  1.00  0.00           C  
ATOM     13  O   SER A   2       7.623   7.357   7.291  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.361   6.343   6.414  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.787   6.742   5.122  1.00  0.00           O  
ATOM     16  H   SER A   2       5.917   8.940   7.357  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.966   6.541   8.458  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.386   5.266   6.469  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.350   6.689   6.569  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.063   6.642   4.501  1.00  0.00           H  
ATOM     21  N   LYS A   2A      6.923   5.246   6.946  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      8.257   4.729   6.668  1.00  0.00           C  
ATOM     23  C   LYS A   2A      8.508   4.671   5.165  1.00  0.00           C  
ATOM     24  O   LYS A   2A      9.270   3.832   4.683  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      8.423   3.338   7.281  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      7.898   3.235   8.705  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      6.612   2.423   8.771  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      5.387   3.319   8.867  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      4.503   2.932  10.001  1.00  0.00           N  
ATOM     30  H   LYS A   2A      6.159   4.634   6.913  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      8.974   5.400   7.117  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      7.891   2.623   6.670  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      9.472   3.082   7.287  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      8.645   2.756   9.319  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      7.705   4.229   9.079  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      6.533   1.819   7.880  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      6.648   1.783   9.640  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      5.711   4.340   9.008  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      4.830   3.244   7.945  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      3.816   2.216   9.689  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      3.986   3.763  10.351  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      5.071   2.538  10.778  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.857   5.567   4.429  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      8.000   5.623   2.981  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.371   6.167   2.588  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.590   7.378   2.581  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.894   6.495   2.381  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.817   5.733   1.607  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.047   4.811   2.538  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.871   6.703   0.912  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.263   6.206   4.872  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.901   4.618   2.598  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.415   7.033   3.187  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.348   7.211   1.713  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      6.290   5.125   0.849  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.704   4.455   3.317  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.664   3.971   1.977  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      4.224   5.353   2.980  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.271   7.705   0.975  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      3.904   6.671   1.393  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.767   6.422  -0.125  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.288   5.263   2.261  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.637   5.651   1.865  1.00  0.00           C  
ATOM     64  C   GLU A   3      12.104   4.837   0.664  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.832   3.855   0.812  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.608   5.463   3.032  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.417   4.151   3.773  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.580   3.824   4.690  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      14.269   4.767   5.133  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.800   2.626   4.966  1.00  0.00           O  
ATOM     71  H   GLU A   3      10.052   4.313   2.285  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.615   6.695   1.592  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.619   5.495   2.654  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.469   6.272   3.735  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.518   4.215   4.367  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.314   3.356   3.049  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.678   5.248  -0.527  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.062   4.541  -1.735  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.515   3.128  -1.771  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.568   2.412  -0.772  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.098   6.036  -0.584  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.688   5.084  -2.591  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.139   4.500  -1.788  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.983   2.725  -2.921  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.424   1.387  -3.068  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.559   0.882  -4.503  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.260   1.479  -5.319  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.956   1.380  -2.637  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.728   0.732  -1.279  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.831  -0.493  -1.385  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.594  -1.787  -1.131  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       9.995  -1.733  -1.637  1.00  0.00           N  
ATOM     93  H   LYS A   5      10.965   3.340  -3.684  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.979   0.728  -2.418  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.603   2.400  -2.588  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.375   0.844  -3.372  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       9.681   0.435  -0.868  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       8.261   1.453  -0.623  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.042  -0.408  -0.654  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.402  -0.528  -2.376  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.613  -1.973  -0.069  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       8.074  -2.595  -1.625  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5      10.644  -1.482  -0.864  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5      10.078  -1.020  -2.388  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.272  -2.659  -2.021  1.00  0.00           H  
ATOM    106  N   THR A   6       9.889  -0.230  -4.798  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.938  -0.830  -6.127  1.00  0.00           C  
ATOM    108  C   THR A   6       9.094  -0.049  -7.128  1.00  0.00           C  
ATOM    109  O   THR A   6       9.562   0.289  -8.215  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.462  -2.282  -6.069  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.482  -2.868  -7.359  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.061  -2.437  -5.516  1.00  0.00           C  
ATOM    113  H   THR A   6       9.355  -0.662  -4.101  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.965  -0.814  -6.457  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.130  -2.840  -5.434  1.00  0.00           H  
ATOM    116  HG1 THR A   6      10.371  -2.820  -7.718  1.00  0.00           H  
ATOM    117 HG21 THR A   6       7.987  -1.924  -4.569  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.844  -3.485  -5.375  1.00  0.00           H  
ATOM    119 HG23 THR A   6       7.350  -2.013  -6.211  1.00  0.00           H  
ATOM    120  N   CYS A   7       7.848   0.233  -6.759  1.00  0.00           N  
ATOM    121  CA  CYS A   7       6.939   0.973  -7.633  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.946   0.384  -9.047  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.438   1.009  -9.987  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.317   2.465  -7.689  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.637   2.978  -6.536  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.530  -0.063  -5.882  1.00  0.00           H  
ATOM    127  HA  CYS A   7       5.944   0.879  -7.224  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.655   2.702  -8.684  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.439   3.055  -7.467  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.405  -0.823  -9.194  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.377  -1.459 -10.500  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.236  -2.449 -10.659  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.202  -2.117 -11.240  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.031  -1.284  -8.415  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.279  -0.694 -11.255  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.311  -1.979 -10.653  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.398  -3.685 -10.156  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.368  -4.726 -10.259  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.020  -4.270  -9.703  1.00  0.00           C  
ATOM    140  O   PRO A   9       2.143  -3.847 -10.456  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.936  -5.892  -9.435  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.056  -5.308  -8.639  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.594  -4.170  -9.455  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.236  -5.042 -11.284  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.164  -6.291  -8.794  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.290  -6.665 -10.100  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       5.683  -4.945  -7.692  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       6.823  -6.052  -8.482  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.005  -3.403  -8.813  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.337  -4.521 -10.154  1.00  0.00           H  
ATOM    151  N   SER A  10       2.858  -4.353  -8.385  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.616  -3.943  -7.744  1.00  0.00           C  
ATOM    153  C   SER A  10       1.885  -2.835  -6.728  1.00  0.00           C  
ATOM    154  O   SER A  10       2.013  -3.083  -5.529  1.00  0.00           O  
ATOM    155  CB  SER A  10       0.931  -5.149  -7.083  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.168  -5.193  -5.688  1.00  0.00           O  
ATOM    157  H   SER A  10       3.590  -4.693  -7.831  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.965  -3.551  -8.512  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -0.133  -5.090  -7.249  1.00  0.00           H  
ATOM    160  HB3 SER A  10       1.311  -6.059  -7.527  1.00  0.00           H  
ATOM    161  HG  SER A  10       0.391  -4.877  -5.221  1.00  0.00           H  
ATOM    162  N   SER A  11       1.984  -1.607  -7.224  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.249  -0.460  -6.368  1.00  0.00           C  
ATOM    164  C   SER A  11       1.391   0.735  -6.770  1.00  0.00           C  
ATOM    165  O   SER A  11       0.720   0.715  -7.802  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.730  -0.083  -6.430  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.503  -0.905  -5.572  1.00  0.00           O  
ATOM    168  H   SER A  11       1.883  -1.472  -8.188  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.001  -0.739  -5.356  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.089  -0.204  -7.441  1.00  0.00           H  
ATOM    171  HB3 SER A  11       3.851   0.947  -6.126  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.039  -1.503  -6.099  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.419   1.771  -5.942  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.648   2.981  -6.196  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.467   4.220  -5.849  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.916   4.376  -4.715  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.648   2.955  -5.379  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.357   4.279  -5.316  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.886   4.853  -6.460  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.494   4.946  -4.110  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.538   6.070  -6.402  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.145   6.162  -4.046  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.668   6.725  -5.193  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.973   1.721  -5.136  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.401   3.006  -7.246  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.325   2.238  -5.817  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.418   2.652  -4.368  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.784   4.342  -7.406  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.084   4.507  -3.212  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.947   6.508  -7.301  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.246   6.673  -3.099  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.179   7.675  -5.145  1.00  0.00           H  
ATOM    193  N   SER A  13       1.658   5.100  -6.825  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.421   6.322  -6.604  1.00  0.00           C  
ATOM    195  C   SER A  13       1.695   7.233  -5.620  1.00  0.00           C  
ATOM    196  O   SER A  13       0.555   7.634  -5.854  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.654   7.053  -7.926  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.054   8.394  -7.705  1.00  0.00           O  
ATOM    199  H   SER A  13       1.275   4.926  -7.710  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.375   6.045  -6.183  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.429   6.547  -8.483  1.00  0.00           H  
ATOM    202  HB3 SER A  13       1.741   7.051  -8.499  1.00  0.00           H  
ATOM    203  HG  SER A  13       3.913   8.406  -7.276  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.359   7.548  -4.514  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.774   8.402  -3.487  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.416   9.779  -4.048  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.296  10.554  -4.424  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.731   8.547  -2.303  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.072   7.889  -0.739  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.262   7.192  -4.383  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.871   7.923  -3.143  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.647   8.022  -2.522  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.950   9.592  -2.152  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.111  10.100  -4.110  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.369  11.387  -4.626  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.162  12.570  -3.826  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.227  12.524  -2.598  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.892  11.295  -4.481  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.184   9.840  -4.376  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.999   9.234  -3.684  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.111  11.515  -5.665  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.203  11.825  -3.594  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.364  11.728  -5.348  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.079   9.686  -3.792  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.300   9.416  -5.361  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.124   9.268  -2.613  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.843   8.219  -4.017  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.539  13.631  -4.532  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.059  14.815  -3.875  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.545  14.719  -3.587  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.284  15.683  -3.781  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.463  13.609  -5.509  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.882  15.671  -4.509  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.532  14.956  -2.943  1.00  0.00           H  
ATOM    235  N   THR A  17       2.984  13.553  -3.121  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.389  13.338  -2.805  1.00  0.00           C  
ATOM    237  C   THR A  17       5.102  12.606  -3.935  1.00  0.00           C  
ATOM    238  O   THR A  17       4.473  11.928  -4.748  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.520  12.543  -1.506  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.534  11.530  -1.436  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.383  13.398  -0.267  1.00  0.00           C  
ATOM    242  H   THR A  17       2.348  12.821  -2.983  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.852  14.301  -2.671  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.493  12.073  -1.478  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.695  10.979  -0.667  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.647  12.961   0.392  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.068  14.391  -0.550  1.00  0.00           H  
ATOM    248 HG23 THR A  17       5.335  13.452   0.240  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.421  12.743  -3.970  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.243  12.092  -4.985  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.656  10.702  -4.514  1.00  0.00           C  
ATOM    252  O   HIS A  18       8.803  10.290  -4.688  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.490  12.932  -5.254  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.318  13.141  -4.026  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.381  12.342  -3.672  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.204  14.069  -3.043  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.866  12.795  -2.508  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.188  13.844  -2.085  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.859  13.291  -3.286  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.663  12.007  -5.891  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.102  12.435  -5.991  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.194  13.901  -5.628  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.722  11.576  -4.180  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.464  14.854  -2.996  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.696  12.352  -1.979  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.719   9.993  -3.896  1.00  0.00           N  
ATOM    267  CA  VAL A  19       6.988   8.662  -3.374  1.00  0.00           C  
ATOM    268  C   VAL A  19       5.996   7.638  -3.915  1.00  0.00           C  
ATOM    269  O   VAL A  19       4.904   7.987  -4.362  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.923   8.665  -1.834  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.578   9.194  -1.356  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.192   7.273  -1.278  1.00  0.00           C  
ATOM    273  H   VAL A  19       5.830  10.380  -3.773  1.00  0.00           H  
ATOM    274  HA  VAL A  19       7.986   8.379  -3.672  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.690   9.329  -1.467  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.738  10.001  -0.656  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.029   8.401  -0.872  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.013   9.559  -2.201  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.325   6.648  -1.436  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.398   7.343  -0.221  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       8.043   6.843  -1.783  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.386   6.368  -3.860  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.537   5.282  -4.331  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.165   4.359  -3.176  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.009   4.016  -2.349  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.246   4.485  -5.430  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.644   3.477  -4.838  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.267   6.156  -3.487  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.636   5.716  -4.735  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.536   3.817  -5.894  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.625   5.171  -6.173  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.901   3.960  -3.124  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.430   3.077  -2.067  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.799   1.808  -2.648  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.842   1.875  -3.418  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.420   3.792  -1.147  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.365   4.521  -1.963  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.780   2.809  -0.179  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.273   4.265  -3.811  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.286   2.798  -1.470  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.958   4.525  -0.569  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.717   3.803  -2.443  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       1.848   5.129  -2.712  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.781   5.154  -1.312  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.270   2.037  -0.736  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.071   3.330   0.446  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.545   2.362   0.438  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.341   0.632  -2.283  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.848  -0.665  -2.765  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.338  -0.823  -2.639  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.696  -0.165  -1.820  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.555  -1.665  -1.854  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.819  -0.986  -1.469  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.490   0.476  -1.373  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.143  -0.842  -3.788  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.936  -1.873  -0.994  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.746  -2.575  -2.397  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.160  -1.356  -0.515  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.567  -1.152  -2.225  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.218   0.737  -0.362  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.326   1.075  -1.704  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.780  -1.710  -3.459  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.653  -1.971  -3.451  1.00  0.00           C  
ATOM    324  C   GLU A  23      -1.097  -2.590  -2.127  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.184  -2.299  -1.637  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -1.033  -2.886  -4.616  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.207  -2.373  -5.433  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -1.964  -2.465  -6.927  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.785  -3.593  -7.431  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.953  -1.408  -7.593  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.350  -2.204  -4.085  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.159  -1.024  -3.573  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.182  -2.983  -5.272  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.290  -3.861  -4.228  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.081  -2.957  -5.189  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.382  -1.339  -5.174  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.259  -3.442  -1.544  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.604  -4.071  -0.275  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.709  -3.019   0.821  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.474  -3.173   1.774  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.425  -5.152   0.101  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.482  -5.479   1.590  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.227  -6.951   1.844  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.589  -7.341   3.205  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.036  -8.359   3.861  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.893  -9.108   3.281  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.419  -8.633   5.100  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.600  -3.646  -1.968  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.569  -4.533  -0.396  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.178  -6.058  -0.429  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.405  -4.827  -0.209  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.461  -5.226   1.966  1.00  0.00           H  
ATOM    353  HG3 ARG A  24      -0.265  -4.903   2.111  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.821  -7.153   1.687  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.811  -7.524   1.144  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.279  -6.811   3.657  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.184  -8.912   2.346  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.303  -9.871   3.782  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.122  -8.075   5.542  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.004  -9.397   5.594  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.056  -1.947   0.679  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.039  -0.876   1.659  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.273  -0.103   1.573  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.753   0.427   2.572  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.238   0.054   1.448  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.561  -0.645   1.598  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.799  -1.987   1.484  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.829  -0.040   1.890  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.132  -2.250   1.680  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.786  -1.074   1.930  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.251   1.274   2.118  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.133  -0.835   2.187  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.590   1.509   2.373  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.516   0.459   2.404  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.642  -1.871  -0.104  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.112  -1.325   2.638  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.192   0.467   0.451  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.198   0.857   2.169  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.041  -2.723   1.270  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.547  -3.137   1.645  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.552   2.098   2.100  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.862  -1.633   2.212  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.934   2.516   2.551  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.552   0.690   2.608  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.857  -0.061   0.373  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.123   0.636   0.149  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.106   0.382   1.287  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.392   1.274   2.085  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.736   0.203  -1.186  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.590   1.198  -2.346  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -2.260   1.935  -2.281  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.723   0.476  -3.676  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.429  -0.519  -0.381  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.917   1.685   0.105  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.273  -0.718  -1.480  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.787   0.021  -1.033  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -4.380   1.930  -2.287  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -2.333   2.752  -1.578  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -2.017   2.324  -3.259  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.485   1.254  -1.963  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.277   1.074  -4.456  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.768   0.317  -3.896  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -3.216  -0.477  -3.619  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.615  -0.839   1.359  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.563  -1.208   2.402  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.894  -2.067   3.472  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.429  -3.101   3.875  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.750  -1.965   1.804  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.369  -1.288   0.230  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.345  -1.507   0.698  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.922  -0.296   2.861  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.458  -2.988   1.622  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.565  -1.951   2.510  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.724  -1.637   3.930  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.993  -2.373   4.953  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.606  -2.144   6.334  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.396  -2.934   7.254  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.518  -1.965   4.949  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.302  -0.535   5.408  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.302   0.197   5.563  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.132  -0.147   5.611  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.345  -0.806   3.575  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.065  -3.424   4.714  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.969  -2.621   5.607  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.129  -2.064   3.947  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.368  -1.062   6.470  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.002  -0.756   7.739  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.476   0.520   8.372  1.00  0.00           C  
ATOM    429  O   GLY A  29      -4.801   0.828   9.519  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.505  -0.468   5.703  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.064  -0.651   7.579  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.832  -1.576   8.419  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.665   1.264   7.627  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.098   2.512   8.126  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.713   3.427   6.969  1.00  0.00           C  
ATOM    436  O   ASP A  30      -2.517   2.966   5.844  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.871   2.230   8.995  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.182   1.295  10.148  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -2.074   0.065   9.961  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.533   1.793  11.238  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.443   0.969   6.719  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.850   3.003   8.725  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.103   1.777   8.387  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.502   3.161   9.400  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.606   4.724   7.244  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.245   5.683   6.209  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.741   5.908   6.167  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.152   6.438   7.109  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.974   7.012   6.411  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.477   6.909   6.213  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.188   8.163   6.690  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.503   8.371   5.957  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.590   8.807   6.877  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.774   5.039   8.157  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.548   5.266   5.269  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.784   7.370   7.409  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.590   7.730   5.703  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.682   6.769   5.162  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.846   6.061   6.771  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.387   8.072   7.747  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.548   9.015   6.513  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.362   9.126   5.199  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.791   7.441   5.489  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.569   9.841   6.991  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.467   8.365   7.810  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.516   8.529   6.494  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.126   5.504   5.061  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.314   5.665   4.886  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.617   6.945   4.122  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.585   7.646   4.416  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.907   4.460   4.154  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.523   4.415   2.689  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       0.346   4.127   2.397  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.399   4.670   1.836  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.657   5.093   4.341  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.760   5.731   5.866  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       2.983   4.498   4.224  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       1.553   3.558   4.625  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.775   7.245   3.140  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.943   8.444   2.332  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.886   9.690   3.208  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.970   9.604   4.433  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.140   8.510   1.252  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.461   9.069  -0.375  1.00  0.00           S  
ATOM    485  H   CYS A  33       0.020   6.645   2.959  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.912   8.394   1.859  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.570   7.529   1.122  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.911   9.197   1.569  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.740  10.846   2.574  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.670  12.107   3.297  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.740  12.359   3.819  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.924  12.861   4.928  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.116  13.248   2.399  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.677  10.852   1.596  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.350  12.051   4.135  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.672  12.850   1.563  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.742  13.924   2.960  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       0.249  13.778   2.034  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.732  12.008   3.008  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.130  12.196   3.383  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.913  10.895   3.242  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.072  10.900   2.824  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.769  13.286   2.520  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.698  14.181   3.315  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -4.499  14.303   4.542  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -5.626  14.760   2.711  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.519  11.613   2.137  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.156  12.507   4.416  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -2.991  13.898   2.089  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.337  12.821   1.727  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.277   9.782   3.590  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.934   8.493   3.492  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.402   8.184   2.081  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.399   7.487   1.888  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.354   9.836   3.917  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.244   7.726   3.807  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.788   8.486   4.152  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.678   8.700   1.092  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.020   8.475  -0.308  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.926   6.997  -0.667  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.742   6.476  -1.428  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.106   9.290  -1.207  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.891   9.242   1.310  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.034   8.813  -0.465  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.569  10.241  -1.426  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.936   8.751  -2.127  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.163   9.454  -0.706  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.926   6.328  -0.107  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.712   4.909  -0.354  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.924   4.104   0.110  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.241   3.056  -0.445  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.434   4.463   0.372  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.384   2.987   0.700  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.919   2.599   1.757  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -0.801   2.220  -0.091  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.314   6.802   0.495  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.584   4.769  -1.417  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -0.583   4.696  -0.244  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.357   5.009   1.293  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.601   4.616   1.127  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.779   3.959   1.676  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.038   4.451   0.975  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.025   3.725   0.861  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -5.880   4.222   3.180  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.606   3.901   3.953  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -3.393   4.655   3.450  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -3.551   5.811   3.015  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -2.281   4.092   3.501  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.302   5.464   1.519  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.679   2.899   1.510  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.118   5.262   3.335  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.680   3.618   3.584  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.755   4.158   4.988  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.410   2.845   3.870  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.989   5.690   0.501  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.118   6.286  -0.197  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.384   5.555  -1.504  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.524   4.836  -2.012  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.855   7.768  -0.471  1.00  0.00           C  
ATOM    560  OG  SER A  40      -8.391   8.580   0.559  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.170   6.214   0.621  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.988   6.194   0.433  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.790   7.937  -0.528  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.314   8.045  -1.408  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.986   8.344   1.397  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.577   5.747  -2.046  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.956   5.109  -3.294  1.00  0.00           C  
ATOM    568  C   ILE A  41      -9.048   5.563  -4.430  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.854   4.843  -5.410  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.421   5.410  -3.648  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.887   4.493  -4.775  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.595   6.872  -4.031  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.427   3.167  -4.287  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.218   6.334  -1.597  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.851   4.042  -3.167  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -12.020   5.222  -2.772  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.667   4.985  -5.332  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.054   4.292  -5.430  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -12.647   7.111  -4.070  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.149   7.045  -4.999  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -11.110   7.496  -3.294  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.650   3.236  -3.232  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.689   2.396  -4.449  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -13.328   2.923  -4.830  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.482   6.759  -4.285  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.579   7.308  -5.289  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.507   6.291  -5.665  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.988   6.297  -6.781  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.936   8.584  -4.768  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.668   7.281  -3.477  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.160   7.553  -6.166  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.528   8.979  -3.955  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.884   9.312  -5.564  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -5.939   8.365  -4.414  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.187   5.416  -4.717  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.185   4.382  -4.928  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.828   3.092  -5.422  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.186   2.280  -6.087  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.425   4.131  -3.636  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.641   5.465  -3.850  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.485   4.736  -5.669  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.535   3.557  -3.845  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -5.056   3.582  -2.952  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.150   5.075  -3.190  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.099   2.910  -5.084  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.813   1.717  -5.491  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.081   0.790  -4.324  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.021  -0.431  -4.465  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.556   3.590  -4.547  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.755   2.007  -5.932  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.226   1.191  -6.229  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.374   1.374  -3.166  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.648   0.591  -1.967  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.087   0.070  -1.962  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.489  -0.654  -1.052  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.385   1.427  -0.709  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.139   0.720   0.423  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.405   2.353  -3.117  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.977  -0.254  -1.972  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.036   2.406  -1.005  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.307   1.534  -0.157  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.857   0.437  -2.986  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.246   0.001  -3.103  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.118   0.609  -2.008  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.180   0.076  -1.688  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.339  -1.528  -3.046  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.334  -2.293  -3.918  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.949  -1.488  -5.151  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.098  -2.659  -3.109  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.481   1.011  -3.685  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.615   0.335  -4.060  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.197  -1.835  -2.020  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.335  -1.816  -3.351  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.793  -3.211  -4.254  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -11.819  -0.973  -5.531  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -10.565  -2.153  -5.910  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.191  -0.766  -4.888  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.311  -1.947  -3.311  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.768  -3.649  -3.385  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.338  -2.641  -2.056  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.671   1.724  -1.437  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.427   2.389  -0.379  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.707   3.639   0.117  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.478   3.702   0.115  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.651   1.432   0.792  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.364   0.955   1.424  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.590   1.813   2.195  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.919  -0.349   1.244  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.409   1.386   2.768  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.738  -0.784   1.816  1.00  0.00           C  
ATOM    651  CZ  TYR A  47      -9.987   0.088   2.577  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.811  -0.337   3.149  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.819   2.107  -1.732  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.385   2.675  -0.786  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.229   1.934   1.553  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.194   0.565   0.446  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.923   2.829   2.344  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.509  -1.028   0.647  1.00  0.00           H  
ATOM    659  HE1 TYR A  47      -9.822   2.068   3.365  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.408  -1.802   1.664  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.971  -1.137   3.655  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.487   4.627   0.553  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.942   5.881   1.070  1.00  0.00           C  
ATOM    664  C   ASN A  48     -14.054   6.912   1.254  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.532   7.504   0.286  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.859   6.435   0.136  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.438   7.849   0.494  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.406   8.734  -0.361  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -11.113   8.066   1.763  1.00  0.00           N  
ATOM    670  H   ASN A  48     -14.459   4.505   0.534  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -12.501   5.675   2.032  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.988   5.801   0.192  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.232   6.435  -0.876  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.161   7.314   2.389  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.838   8.970   2.021  1.00  0.00           H  
ATOM    676  N   SER A  49     -14.460   7.119   2.502  1.00  0.00           N  
ATOM    677  CA  SER A  49     -15.515   8.077   2.814  1.00  0.00           C  
ATOM    678  C   SER A  49     -15.751   8.152   4.319  1.00  0.00           C  
ATOM    679  O   SER A  49     -15.976   9.229   4.870  1.00  0.00           O  
ATOM    680  CB  SER A  49     -16.812   7.690   2.101  1.00  0.00           C  
ATOM    681  OG  SER A  49     -16.931   8.362   0.859  1.00  0.00           O  
ATOM    682  H   SER A  49     -14.040   6.617   3.230  1.00  0.00           H  
ATOM    683  HA  SER A  49     -15.196   9.047   2.463  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -16.818   6.626   1.921  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -17.655   7.955   2.722  1.00  0.00           H  
ATOM    686  HG  SER A  49     -16.923   9.311   1.006  1.00  0.00           H  
ATOM    687  N   THR A  50     -15.697   6.999   4.978  1.00  0.00           N  
ATOM    688  CA  THR A  50     -15.905   6.931   6.420  1.00  0.00           C  
ATOM    689  C   THR A  50     -14.574   6.971   7.163  1.00  0.00           C  
ATOM    690  O   THR A  50     -14.288   7.920   7.894  1.00  0.00           O  
ATOM    691  CB  THR A  50     -16.668   5.658   6.786  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -16.165   4.547   6.065  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -18.152   5.750   6.510  1.00  0.00           C  
ATOM    694  H   THR A  50     -15.513   6.173   4.483  1.00  0.00           H  
ATOM    695  HA  THR A  50     -16.492   7.789   6.711  1.00  0.00           H  
ATOM    696  HB  THR A  50     -16.539   5.464   7.842  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.628   4.004   6.647  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -18.552   4.759   6.357  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -18.315   6.345   5.623  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -18.646   6.213   7.351  1.00  0.00           H  
ATOM    701  N   GLY A  51     -13.764   5.935   6.972  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -12.474   5.872   7.632  1.00  0.00           C  
ATOM    703  C   GLY A  51     -12.007   4.448   7.860  1.00  0.00           C  
ATOM    704  O   GLY A  51     -12.796   3.508   7.773  1.00  0.00           O  
ATOM    705  H   GLY A  51     -14.046   5.208   6.379  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -11.745   6.385   7.021  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -12.545   6.373   8.586  1.00  0.00           H  
ATOM    708  N   SER A  52     -10.719   4.291   8.151  1.00  0.00           N  
ATOM    709  CA  SER A  52     -10.142   2.973   8.393  1.00  0.00           C  
ATOM    710  C   SER A  52     -10.245   2.095   7.148  1.00  0.00           C  
ATOM    711  O   SER A  52      -9.283   1.962   6.391  1.00  0.00           O  
ATOM    712  CB  SER A  52     -10.835   2.297   9.578  1.00  0.00           C  
ATOM    713  OG  SER A  52     -10.687   0.888   9.525  1.00  0.00           O  
ATOM    714  H   SER A  52     -10.142   5.081   8.205  1.00  0.00           H  
ATOM    715  HA  SER A  52      -9.099   3.110   8.634  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -10.398   2.656  10.496  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -11.888   2.537   9.562  1.00  0.00           H  
ATOM    718  HG  SER A  52      -9.771   0.669   9.334  1.00  0.00           H  
ATOM    719  N   GLY A  53     -11.416   1.499   6.940  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -11.617   0.645   5.784  1.00  0.00           C  
ATOM    721  C   GLY A  53     -11.699  -0.823   6.151  1.00  0.00           C  
ATOM    722  O   GLY A  53     -12.230  -1.179   7.203  1.00  0.00           O  
ATOM    723  H   GLY A  53     -12.149   1.642   7.575  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -12.534   0.933   5.292  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -10.794   0.787   5.100  1.00  0.00           H  
ATOM    726  N   SER A  54     -11.171  -1.678   5.280  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.184  -3.117   5.512  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.615  -3.647   5.550  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.010  -4.336   6.490  1.00  0.00           O  
ATOM    730  CB  SER A  54     -10.462  -3.450   6.819  1.00  0.00           C  
ATOM    731  OG  SER A  54      -9.099  -3.759   6.585  1.00  0.00           O  
ATOM    732  H   SER A  54     -10.763  -1.331   4.459  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.661  -3.588   4.694  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -10.515  -2.601   7.483  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.937  -4.301   7.284  1.00  0.00           H  
ATOM    736  HG  SER A  54      -8.551  -3.024   6.869  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.386  -3.321   4.518  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.763  -3.771   4.449  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.311  -3.752   3.035  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.519  -3.630   2.831  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.016  -2.769   3.797  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.820  -4.779   4.831  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -15.372  -3.128   5.067  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.421  -3.875   2.055  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.822  -3.873   0.653  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.141  -5.287   0.175  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.936  -5.476  -0.746  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.719  -3.262  -0.214  1.00  0.00           C  
ATOM    749  OG  SER A  56     -12.461  -3.338   0.433  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.472  -3.971   2.279  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.712  -3.268   0.565  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.661  -3.796  -1.151  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.949  -2.224  -0.406  1.00  0.00           H  
ATOM    754  HG  SER A  56     -11.766  -3.111  -0.190  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.518  -6.277   0.808  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.752  -7.660   0.433  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.471  -8.396   0.095  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.375  -7.899   0.353  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.896  -6.068   1.535  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.238  -8.166   1.253  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.404  -7.683  -0.428  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.609  -9.585  -0.487  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.453 -10.391  -0.864  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.490  -9.585  -1.729  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.280  -9.809  -1.705  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.902 -11.646  -1.615  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.346 -12.647  -0.715  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.509  -9.926  -0.669  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.943 -10.685   0.040  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.714 -11.394  -2.281  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.074 -12.036  -2.188  1.00  0.00           H  
ATOM    772  HG  SER A 129     -12.588 -13.054  -0.288  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.037  -8.642  -2.489  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.227  -7.798  -3.357  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.212  -7.004  -2.543  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.115  -6.709  -3.016  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.117  -6.846  -4.154  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.407  -7.402  -4.341  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.557  -6.515  -5.519  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.007  -8.508  -2.462  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.698  -8.441  -4.043  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.222  -5.921  -3.606  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.332  -8.231  -4.820  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -12.365  -6.257  -6.187  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.028  -7.374  -5.907  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -10.877  -5.680  -5.435  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.587  -6.664  -1.314  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.711  -5.907  -0.429  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.436  -6.689  -0.134  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.358  -6.112   0.002  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.435  -5.577   0.878  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.809  -4.427   1.647  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.803  -4.897   2.680  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -8.890  -6.068   3.103  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.927  -4.094   3.065  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.474  -6.931  -0.994  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.448  -4.987  -0.928  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.459  -5.317   0.653  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.427  -6.452   1.511  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -9.306  -3.774   0.949  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -10.591  -3.879   2.152  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.567  -8.008  -0.037  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.426  -8.873   0.240  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.786  -9.361  -1.055  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.589  -9.625  -1.106  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.852 -10.075   1.090  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.010  -9.785   2.033  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -9.128 -10.810   3.144  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -8.471 -10.629   4.191  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -9.878 -11.793   2.967  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.453  -8.410  -0.156  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.699  -8.295   0.790  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.147 -10.878   0.432  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.008 -10.399   1.681  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.862  -8.812   2.476  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.929  -9.784   1.464  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.593  -9.486  -2.098  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.105  -9.951  -3.391  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.001  -9.042  -3.930  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.108  -9.494  -4.647  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.262 -10.015  -4.390  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.779 -11.419  -4.712  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -8.972 -12.228  -3.437  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.082 -11.336  -5.498  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.542  -9.265  -1.997  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.703 -10.944  -3.255  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.081  -9.439  -3.990  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.941  -9.555  -5.313  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.051 -11.932  -5.324  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.507 -13.138  -3.665  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -9.538 -11.647  -2.724  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -8.008 -12.473  -3.016  1.00  0.00           H  
ATOM    833 HD21 LEU A 133      -9.946 -11.789  -6.469  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.365 -10.300  -5.621  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.861 -11.860  -4.963  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.075  -7.759  -3.593  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.088  -6.788  -4.057  1.00  0.00           C  
ATOM    838  C   ARG A 134      -3.958  -6.609  -3.047  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.831  -6.279  -3.416  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.762  -5.440  -4.323  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.260  -4.749  -3.062  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -6.916  -3.413  -3.378  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.072  -2.573  -4.226  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.105  -2.587  -5.558  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -6.932  -3.400  -6.204  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.305  -1.784  -6.246  1.00  0.00           N  
ATOM    847  H   ARG A 134      -6.815  -7.455  -3.027  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.671  -7.157  -4.981  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.054  -4.787  -4.810  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.605  -5.597  -4.978  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.982  -5.386  -2.575  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.422  -4.581  -2.402  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.852  -3.595  -3.883  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.106  -2.894  -2.449  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -5.447  -1.964  -3.779  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -7.536  -4.010  -5.694  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -6.949  -3.402  -7.204  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -4.679  -1.170  -5.766  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.329  -1.792  -7.246  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.269  -6.811  -1.772  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.280  -6.653  -0.712  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.566  -7.967  -0.403  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.340  -8.011  -0.307  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -3.936  -6.111   0.574  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -2.894  -5.848   1.650  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.723  -4.847   0.270  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.187  -7.060  -1.537  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.553  -5.932  -1.047  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.623  -6.856   0.944  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.217  -5.024   2.271  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -1.951  -5.602   1.187  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.774  -6.732   2.260  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.206  -4.497   1.170  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.468  -5.059  -0.481  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.050  -4.086  -0.097  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.342  -9.031  -0.246  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.798 -10.352   0.056  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.709 -10.753  -0.935  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.668 -11.282  -0.545  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.921 -11.389   0.041  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.480 -12.781   0.458  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.446 -13.842  -0.043  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -3.851 -15.177  -0.030  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -2.879 -15.563  -0.853  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -2.386 -14.720  -1.751  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -2.399 -16.797  -0.777  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.312  -8.928  -0.333  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.370 -10.315   1.047  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.700 -11.066   0.714  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -4.325 -11.448  -0.960  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.501 -12.976   0.048  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.437 -12.825   1.537  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.321 -13.843   0.591  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -4.737 -13.597  -1.054  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.195 -15.819   0.626  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -2.744 -13.788  -1.813  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -1.656 -15.016  -2.367  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -2.766 -17.436  -0.102  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -1.669 -17.088  -1.396  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.956 -10.510  -2.218  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.993 -10.859  -3.258  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.301 -10.067  -3.103  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.327 -10.619  -2.707  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.592 -10.618  -4.649  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.734 -11.099  -5.826  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.446 -10.166  -6.055  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -0.249 -12.522  -5.590  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.806 -10.093  -2.472  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.767 -11.910  -3.155  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.546 -11.125  -4.697  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.762  -9.559  -4.767  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -1.336 -11.097  -6.724  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.190  -9.172  -5.720  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.688 -10.140  -7.107  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.301 -10.524  -5.499  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.723 -12.496  -5.119  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -0.178 -13.039  -6.535  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -0.946 -13.038  -4.947  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.241  -8.772  -3.428  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.402  -7.880  -3.347  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.312  -8.206  -2.166  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.529  -8.035  -2.245  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.945  -6.434  -3.272  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.611  -8.405  -3.741  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.967  -7.998  -4.259  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.071  -6.301  -3.892  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.738  -5.790  -3.623  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.704  -6.185  -2.251  1.00  0.00           H  
ATOM    929  N   SER A 139       1.722  -8.676  -1.074  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.484  -9.024   0.121  1.00  0.00           C  
ATOM    931  C   SER A 139       3.704  -9.886  -0.220  1.00  0.00           C  
ATOM    932  O   SER A 139       4.672  -9.930   0.539  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.578  -9.747   1.122  1.00  0.00           C  
ATOM    934  OG  SER A 139       2.127 -10.991   1.526  1.00  0.00           O  
ATOM    935  H   SER A 139       0.749  -8.791  -1.069  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.827  -8.103   0.567  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.452  -9.125   1.995  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.613  -9.922   0.667  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.566 -11.706   1.214  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.648 -10.573  -1.359  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.742 -11.438  -1.794  1.00  0.00           C  
ATOM    942  C   HIS A 140       6.095 -10.730  -1.723  1.00  0.00           C  
ATOM    943  O   HIS A 140       7.116 -11.363  -1.455  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.492 -11.934  -3.221  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.488 -10.844  -4.250  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       5.544 -10.573  -5.091  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.517  -9.954  -4.575  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       5.187  -9.549  -5.881  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       3.967  -9.139  -5.607  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.848 -10.505  -1.919  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.766 -12.290  -1.133  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.266 -12.637  -3.489  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.533 -12.430  -3.259  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       6.404 -11.042  -5.108  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       2.547  -9.884  -4.118  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       5.813  -9.120  -6.645  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.107  -9.424  -1.974  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.353  -8.662  -1.943  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.194  -7.331  -1.213  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.035  -6.960  -0.394  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.851  -8.405  -3.365  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.124  -7.558  -3.452  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.301  -8.405  -3.908  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       8.920  -6.373  -4.382  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.268  -8.967  -2.191  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.089  -9.256  -1.422  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.041  -9.360  -3.835  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.069  -7.902  -3.913  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.354  -7.173  -2.470  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.225  -8.586  -4.970  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.289  -9.347  -3.380  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.222  -7.884  -3.696  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       8.250  -6.652  -5.180  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       9.871  -6.074  -4.797  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.495  -5.550  -3.825  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.127  -6.605  -1.531  1.00  0.00           N  
ATOM    977  CA  ARG A 142       5.873  -5.299  -0.922  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.126  -5.311   0.585  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.078  -4.695   1.065  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.438  -4.847  -1.207  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.041  -4.949  -2.673  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.070  -4.302  -3.588  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.663  -5.271  -4.506  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       4.985  -5.884  -5.474  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       3.700  -5.616  -5.667  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.594  -6.767  -6.254  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.502  -6.946  -2.204  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.554  -4.595  -1.375  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.760  -5.457  -0.630  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.332  -3.817  -0.899  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       3.947  -5.990  -2.937  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.090  -4.456  -2.811  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       4.586  -3.526  -4.162  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       5.852  -3.866  -2.983  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.612  -5.481  -4.392  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       3.235  -4.950  -5.084  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       3.197  -6.079  -6.396  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       6.563  -6.972  -6.116  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.084  -7.227  -6.981  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.272  -6.006   1.328  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.414  -6.080   2.777  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.547  -7.024   3.172  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.284  -6.759   4.122  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.101  -6.531   3.421  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.495  -5.487   4.345  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.121  -4.220   3.591  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       1.719  -3.752   3.948  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.701  -2.969   5.214  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.529  -6.475   0.894  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.652  -5.089   3.134  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.387  -6.750   2.641  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.281  -7.428   3.995  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.608  -5.897   4.801  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.214  -5.240   5.112  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.825  -3.441   3.846  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       3.168  -4.416   2.530  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.344  -3.132   3.147  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.083  -4.617   4.060  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.639  -2.559   5.395  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       1.446  -3.585   6.012  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       1.004  -2.199   5.149  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.683  -8.124   2.438  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.730  -9.101   2.716  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.112  -8.467   2.587  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.806  -8.258   3.582  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.607 -10.296   1.765  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       7.164 -11.603   2.423  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.671 -11.575   2.710  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       7.518 -12.790   1.540  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.067  -8.281   1.692  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.599  -9.446   3.731  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.892 -10.044   0.995  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.567 -10.462   1.299  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.682 -11.717   3.364  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.374 -10.571   2.974  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       5.449 -12.243   3.529  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.130 -11.891   1.830  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       7.830 -13.618   2.159  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       8.322 -12.516   0.873  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.653 -13.079   0.962  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.504  -8.162   1.354  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.801  -7.549   1.092  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.760  -6.049   1.375  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.918  -5.328   0.840  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.220  -7.809  -0.360  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.332  -6.898  -0.857  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.597  -7.056  -0.028  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.681  -6.210  -0.521  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.329  -6.426  -1.664  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.013  -7.463  -2.429  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      16.298  -5.603  -2.042  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.905  -8.352   0.602  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.523  -8.006   1.751  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      11.559  -8.831  -0.446  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.361  -7.672  -0.998  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.554  -7.144  -1.884  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      11.997  -5.874  -0.794  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.378  -6.784   0.994  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.911  -8.088  -0.067  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      14.937  -5.438   0.026  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      14.284  -8.088  -2.149  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      15.504  -7.620  -3.286  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      16.541  -4.820  -1.469  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      16.786  -5.765  -2.900  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.678  -5.589   2.219  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.753  -4.177   2.576  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.992  -3.898   3.421  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.031  -4.220   4.608  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.496  -3.753   3.336  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.250  -2.252   3.317  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.091  -1.728   1.897  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      11.040  -0.572   1.617  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      12.466  -0.990   1.704  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.321  -6.215   2.611  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.819  -3.608   1.662  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146       9.641  -4.243   2.895  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      10.589  -4.068   4.364  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146       9.348  -2.039   3.870  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.088  -1.755   3.784  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.300  -2.526   1.201  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.075  -1.389   1.761  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      10.845  -0.195   0.625  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.858   0.210   2.340  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      13.089  -0.186   1.486  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      12.657  -1.755   1.027  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      12.681  -1.331   2.663  1.00  0.00           H  
ATOM   1087  N   ARG A 147      14.003  -3.298   2.800  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      15.246  -2.975   3.494  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.975  -2.133   4.737  1.00  0.00           C  
ATOM   1090  O   ARG A 147      13.901  -1.549   4.879  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      16.199  -2.231   2.557  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      16.467  -2.964   1.252  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      17.782  -3.726   1.300  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      18.461  -3.727   0.006  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      19.125  -2.683  -0.484  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      19.203  -1.553   0.208  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      19.714  -2.768  -1.669  1.00  0.00           N  
ATOM   1098  H   ARG A 147      13.912  -3.067   1.852  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.706  -3.904   3.797  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.775  -1.266   2.322  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      17.142  -2.086   3.063  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      15.664  -3.664   1.073  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      16.506  -2.245   0.448  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      18.425  -3.262   2.033  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      17.581  -4.746   1.592  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      18.420  -4.549  -0.525  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      18.762  -1.481   1.103  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      19.704  -0.772  -0.165  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      19.659  -3.618  -2.194  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      20.213  -1.984  -2.037  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.957  -2.078   5.634  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      15.833  -1.311   6.870  1.00  0.00           C  
ATOM   1113  C   LEU A 148      14.758  -1.904   7.777  1.00  0.00           C  
ATOM   1114  O   LEU A 148      15.064  -2.501   8.809  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      15.510   0.155   6.565  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      16.574   0.897   5.755  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      17.935   0.777   6.423  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      16.628   0.362   4.332  1.00  0.00           C  
ATOM   1119  H   LEU A 148      16.788  -2.568   5.460  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      16.782  -1.360   7.383  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      14.579   0.192   6.019  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      15.378   0.674   7.503  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      16.316   1.946   5.709  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.494  -0.022   5.960  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      17.802   0.562   7.473  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      18.474   1.706   6.312  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      15.626   0.153   3.988  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      17.212  -0.545   4.311  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      17.083   1.099   3.687  1.00  0.00           H  
ATOM   1130  N   LEU A 149      13.499  -1.737   7.385  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      12.379  -2.256   8.161  1.00  0.00           C  
ATOM   1132  C   LEU A 149      12.495  -3.766   8.346  1.00  0.00           C  
ATOM   1133  O   LEU A 149      12.046  -4.507   7.446  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      11.057  -1.916   7.472  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      10.842  -0.429   7.182  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149       9.871  -0.244   6.024  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      10.337   0.286   8.427  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      13.034  -4.194   9.388  1.00  0.00           O  
ATOM   1139  H   LEU A 149      13.318  -1.253   6.552  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      12.401  -1.784   9.132  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      11.016  -2.454   6.536  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      10.249  -2.258   8.101  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      11.785   0.015   6.900  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149       9.027   0.345   6.350  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149       9.526  -1.210   5.684  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      10.372   0.264   5.213  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      11.172   0.718   8.958  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149       9.830  -0.421   9.068  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149       9.650   1.068   8.139  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -0.486   2.168   4.149  1.00  0.33          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.298  13.673   6.043  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.965  12.937   4.933  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.621  11.461   4.926  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.457  11.089   4.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.583  13.272   6.960  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.265  13.599   5.951  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.567  14.678   6.018  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.657  13.371   3.993  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.034  13.046   5.035  1.00  0.00           H  
ATOM     10  N   SER A   2       5.636  10.617   5.085  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.434   9.173   5.096  1.00  0.00           C  
ATOM     12  C   SER A   2       6.651   8.454   5.668  1.00  0.00           C  
ATOM     13  O   SER A   2       7.671   9.078   5.963  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.151   8.665   3.681  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.200   9.485   3.024  1.00  0.00           O  
ATOM     16  H   SER A   2       6.542  10.974   5.198  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.580   8.962   5.722  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.066   8.669   3.109  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.765   7.658   3.735  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.315   9.234   3.300  1.00  0.00           H  
ATOM     21  N   LYS A   2A      6.539   7.138   5.815  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.633   6.331   6.344  1.00  0.00           C  
ATOM     23  C   LYS A   2A      8.163   5.360   5.290  1.00  0.00           C  
ATOM     24  O   LYS A   2A      9.010   4.516   5.582  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      7.180   5.567   7.591  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      6.214   4.424   7.306  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      4.760   4.859   7.433  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.471   5.493   8.785  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      3.274   4.893   9.437  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.703   6.698   5.556  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      8.430   7.002   6.620  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      8.050   5.156   8.079  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      6.698   6.259   8.264  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      6.382   4.065   6.303  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.403   3.627   8.010  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      4.540   5.577   6.658  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      4.126   3.993   7.311  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      5.328   5.351   9.426  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      4.301   6.550   8.642  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      2.683   4.414   8.727  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      2.709   5.634   9.899  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      3.568   4.199  10.154  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.662   5.487   4.064  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      8.089   4.625   2.969  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.598   4.725   2.764  1.00  0.00           C  
ATOM     46  O   LEU A   2B     10.348   3.822   3.134  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      7.364   5.016   1.681  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.934   4.489   1.550  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.177   4.634   2.864  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      5.207   5.219   0.436  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.993   6.179   3.890  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.829   3.608   3.225  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      7.334   6.095   1.624  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.937   4.645   0.845  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.965   3.440   1.297  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.024   5.681   3.079  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      5.749   4.182   3.661  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      4.221   4.139   2.783  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.897   5.433  -0.366  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.796   6.143   0.815  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.411   4.598   0.067  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.029   5.839   2.176  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.446   6.090   1.917  1.00  0.00           C  
ATOM     64  C   GLU A   3      12.158   4.849   1.383  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.951   4.225   2.089  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.140   6.582   3.190  1.00  0.00           C  
ATOM     67  CG  GLU A   3      11.899   5.693   4.398  1.00  0.00           C  
ATOM     68  CD  GLU A   3      12.727   6.104   5.599  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      12.570   7.253   6.064  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.533   5.277   6.075  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.374   6.519   1.913  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.507   6.867   1.171  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.204   6.628   3.010  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.780   7.574   3.421  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      10.854   5.747   4.665  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.150   4.676   4.135  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.883   4.504   0.129  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.520   3.349  -0.476  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.560   2.209  -0.747  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.732   1.866   0.097  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.252   5.044  -0.392  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.969   3.651  -1.410  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.298   2.997   0.185  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.684   1.615  -1.932  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.838   0.494  -2.333  1.00  0.00           C  
ATOM     86  C   LYS A   5      11.015   0.199  -3.822  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.985   0.643  -4.436  1.00  0.00           O  
ATOM     88  CB  LYS A   5       9.365   0.776  -2.006  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.807  -0.111  -0.901  1.00  0.00           C  
ATOM     90  CD  LYS A   5       9.151  -1.577  -1.127  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.251  -2.497  -0.321  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.887  -3.823  -0.088  1.00  0.00           N  
ATOM     93  H   LYS A   5      12.371   1.935  -2.553  1.00  0.00           H  
ATOM     94  HA  LYS A   5      11.161  -0.370  -1.772  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       9.269   1.805  -1.693  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.769   0.624  -2.893  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       9.224   0.204   0.044  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.734  -0.002  -0.876  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       9.035  -1.806  -2.174  1.00  0.00           H  
ATOM    100  HD3 LYS A   5      10.176  -1.745  -0.831  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.043  -2.034   0.632  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       7.327  -2.639  -0.861  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.457  -4.286   0.738  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.905  -3.706   0.086  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       8.758  -4.432  -0.921  1.00  0.00           H  
ATOM    106  N   THR A   6      10.084  -0.556  -4.397  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.160  -0.906  -5.813  1.00  0.00           C  
ATOM    108  C   THR A   6       9.329   0.049  -6.666  1.00  0.00           C  
ATOM    109  O   THR A   6       9.833   0.629  -7.628  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.708  -2.355  -6.041  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.358  -2.562  -7.398  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.521  -2.770  -5.196  1.00  0.00           C  
ATOM    113  H   THR A   6       9.337  -0.886  -3.861  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.194  -0.817  -6.112  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.528  -3.014  -5.802  1.00  0.00           H  
ATOM    116  HG1 THR A   6       9.110  -3.480  -7.529  1.00  0.00           H  
ATOM    117 HG21 THR A   6       8.324  -3.821  -5.345  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.654  -2.198  -5.489  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.736  -2.590  -4.152  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.057   0.211  -6.314  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.169   1.100  -7.059  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.111   0.696  -8.531  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.529   1.452  -9.409  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.642   2.553  -6.937  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.433   2.952  -5.344  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.708  -0.275  -5.539  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.182   1.017  -6.632  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.362   2.754  -7.716  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.793   3.213  -7.058  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.600  -0.504  -8.797  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.512  -0.981 -10.166  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.170  -1.613 -10.491  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.278  -0.943 -11.010  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.288  -1.069  -8.060  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.675  -0.149 -10.835  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.290  -1.713 -10.327  1.00  0.00           H  
ATOM    137  N   PRO A   9       4.998  -2.915 -10.201  1.00  0.00           N  
ATOM    138  CA  PRO A   9       3.745  -3.625 -10.479  1.00  0.00           C  
ATOM    139  C   PRO A   9       2.604  -3.158  -9.574  1.00  0.00           C  
ATOM    140  O   PRO A   9       1.893  -2.210  -9.908  1.00  0.00           O  
ATOM    141  CB  PRO A   9       4.102  -5.094 -10.224  1.00  0.00           C  
ATOM    142  CG  PRO A   9       5.248  -5.051  -9.271  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.011  -3.792  -9.584  1.00  0.00           C  
ATOM    144  HA  PRO A   9       3.449  -3.501 -11.511  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       3.251  -5.605  -9.798  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       4.382  -5.565 -11.154  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       4.882  -5.024  -8.256  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       5.879  -5.915  -9.419  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       6.398  -3.350  -8.676  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       6.813  -3.998 -10.276  1.00  0.00           H  
ATOM    151  N   SER A  10       2.434  -3.809  -8.424  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.386  -3.431  -7.487  1.00  0.00           C  
ATOM    153  C   SER A  10       1.848  -2.253  -6.640  1.00  0.00           C  
ATOM    154  O   SER A  10       2.105  -2.394  -5.444  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.017  -4.614  -6.590  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.048  -5.832  -7.313  1.00  0.00           O  
ATOM    157  H   SER A  10       3.031  -4.549  -8.196  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.518  -3.133  -8.058  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.721  -4.677  -5.773  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.022  -4.467  -6.196  1.00  0.00           H  
ATOM    161  HG  SER A  10       0.465  -5.768  -8.073  1.00  0.00           H  
ATOM    162  N   SER A  11       1.972  -1.093  -7.276  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.424   0.107  -6.590  1.00  0.00           C  
ATOM    164  C   SER A  11       1.476   1.275  -6.810  1.00  0.00           C  
ATOM    165  O   SER A  11       0.756   1.334  -7.807  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.820   0.497  -7.078  1.00  0.00           C  
ATOM    167  OG  SER A  11       3.755   1.184  -8.316  1.00  0.00           O  
ATOM    168  H   SER A  11       1.765  -1.048  -8.231  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.471  -0.110  -5.534  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.285   1.143  -6.348  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.417  -0.393  -7.205  1.00  0.00           H  
ATOM    172  HG  SER A  11       3.431   2.076  -8.171  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.505   2.213  -5.875  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.679   3.406  -5.951  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.499   4.628  -5.558  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.765   4.850  -4.380  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.543   3.282  -5.038  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.339   4.552  -4.944  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.880   5.128  -6.082  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.536   5.175  -3.722  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.605   6.301  -6.003  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.261   6.348  -3.638  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.796   6.912  -4.780  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.116   2.106  -5.116  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.348   3.519  -6.972  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.192   2.508  -5.419  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.216   3.017  -4.044  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.733   4.650  -7.039  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.118   4.734  -2.829  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -3.020   6.740  -6.898  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.409   6.824  -2.680  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.363   7.829  -4.716  1.00  0.00           H  
ATOM    193  N   SER A  13       1.900   5.416  -6.545  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.691   6.609  -6.278  1.00  0.00           C  
ATOM    195  C   SER A  13       1.889   7.595  -5.433  1.00  0.00           C  
ATOM    196  O   SER A  13       0.911   8.176  -5.902  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.139   7.256  -7.589  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.523   7.049  -7.811  1.00  0.00           O  
ATOM    199  H   SER A  13       1.661   5.192  -7.468  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.562   6.305  -5.722  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.589   6.820  -8.409  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.949   8.316  -7.550  1.00  0.00           H  
ATOM    203  HG  SER A  13       5.008   7.235  -7.003  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.300   7.764  -4.176  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.609   8.664  -3.255  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.308  10.012  -3.912  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.216  10.783  -4.217  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.438   8.867  -1.984  1.00  0.00           C  
ATOM    209  SG  CYS A  14       1.997   7.748  -0.612  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.079   7.263  -3.857  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.676   8.195  -2.988  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.479   8.704  -2.215  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.307   9.879  -1.635  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.016  10.307  -4.140  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.420  11.561  -4.766  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.120  12.795  -4.052  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.079  12.884  -2.825  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.945  11.507  -4.647  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.267  10.058  -4.552  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.123   9.435  -3.805  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.141  11.600  -5.808  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.258  12.041  -3.762  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.393  11.953  -5.520  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.190   9.922  -4.009  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.345   9.633  -5.541  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.313   9.445  -2.744  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.949   8.426  -4.149  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.619  13.750  -4.832  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.154  14.973  -4.261  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.580  14.824  -3.760  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.209  15.808  -3.371  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.620  13.625  -5.803  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.131  15.745  -5.015  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.526  15.274  -3.436  1.00  0.00           H  
ATOM    235  N   THR A  17       3.093  13.597  -3.762  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.449  13.339  -3.297  1.00  0.00           C  
ATOM    237  C   THR A  17       5.159  12.337  -4.200  1.00  0.00           C  
ATOM    238  O   THR A  17       4.576  11.336  -4.615  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.420  12.813  -1.861  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.509  11.734  -1.736  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.021  13.865  -0.850  1.00  0.00           C  
ATOM    242  H   THR A  17       2.548  12.849  -4.078  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.991  14.271  -3.317  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.406  12.458  -1.597  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.471  11.246  -2.563  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.404  14.609  -1.332  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.908  14.335  -0.451  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.466  13.401  -0.048  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.426  12.609  -4.492  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.225  11.727  -5.336  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.268  10.314  -4.760  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.536   9.348  -5.474  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.646  12.275  -5.472  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.283  12.606  -4.158  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.114  11.751  -3.470  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.192  13.730  -3.402  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.493  12.366  -2.341  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       9.961  13.570  -2.252  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.837  13.419  -4.124  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.765  11.693  -6.311  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.263  11.538  -5.965  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.623  13.175  -6.068  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.381  10.852  -3.754  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.615  14.610  -3.641  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.146  11.933  -1.599  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.003  10.206  -3.462  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.011   8.922  -2.779  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.006   7.956  -3.402  1.00  0.00           C  
ATOM    269  O   VAL A  19       4.941   8.364  -3.866  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.695   9.101  -1.281  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.355   9.797  -1.094  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.718   7.764  -0.558  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.798  11.012  -2.948  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.003   8.502  -2.869  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.459   9.730  -0.851  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.497  10.702  -0.522  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       4.677   9.142  -0.568  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       4.940  10.044  -2.060  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       5.706   7.427  -0.399  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.215   7.877   0.394  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.249   7.039  -1.157  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.356   6.674  -3.407  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.492   5.640  -3.970  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.134   4.604  -2.910  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.009   4.083  -2.218  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.170   4.963  -5.167  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.991   4.912  -5.070  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.219   6.415  -3.021  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.586   6.114  -4.305  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.817   3.945  -5.245  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.905   5.498  -6.067  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.841   4.319  -2.776  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.376   3.355  -1.786  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.847   2.075  -2.436  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.017   2.123  -3.343  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.278   3.957  -0.886  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.083   4.407  -1.710  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.864   2.959   0.184  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.187   4.773  -3.348  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.217   3.104  -1.159  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.682   4.826  -0.393  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.293   4.733  -1.050  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.730   3.587  -2.316  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.376   5.227  -2.347  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.740   2.450   0.558  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.185   2.237  -0.241  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       1.378   3.480   0.995  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.325   0.906  -1.968  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.902  -0.400  -2.494  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.394  -0.613  -2.394  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.732  -0.037  -1.530  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.628  -1.405  -1.594  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.779  -0.654  -1.026  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.318   0.765  -0.887  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.217  -0.536  -3.518  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.958  -1.747  -0.819  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.959  -2.243  -2.183  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.041  -1.057  -0.061  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.620  -0.711  -1.696  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.861   0.923   0.077  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.145   1.446  -1.032  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.859  -1.447  -3.281  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.571  -1.739  -3.289  1.00  0.00           C  
ATOM    324  C   GLU A  23      -1.008  -2.407  -1.987  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.126  -2.200  -1.522  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.931  -2.627  -4.481  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.170  -2.162  -5.227  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.312  -2.815  -6.588  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.593  -2.402  -7.522  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.143  -3.738  -6.719  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.439  -1.877  -3.946  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.095  -0.800  -3.385  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.103  -2.633  -5.173  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.104  -3.633  -4.130  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.041  -2.403  -4.636  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.112  -1.091  -5.361  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.127  -3.206  -1.393  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.452  -3.879  -0.141  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.572  -2.858   0.987  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.316  -3.056   1.947  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.610  -4.939   0.199  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.791  -5.198   1.690  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.448  -5.826   2.305  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.221  -6.239   3.689  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -1.122  -6.120   4.663  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -2.327  -5.620   4.412  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.819  -6.506   5.894  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.755  -3.339  -1.798  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.407  -4.367  -0.270  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.330  -5.870  -0.269  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.557  -4.622  -0.202  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.626  -5.866   1.829  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       0.993  -4.262   2.188  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -1.248  -5.106   2.280  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.725  -6.689   1.721  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.655  -6.621   3.907  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -2.568  -5.330   3.487  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.995  -5.534   5.151  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.085  -6.887   6.090  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.494  -6.417   6.627  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.165  -1.763   0.863  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.141  -0.716   1.871  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.119   0.134   1.737  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.541   0.782   2.695  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.396   0.157   1.756  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.672  -0.608   1.972  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.834  -1.963   1.911  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.965  -0.065   2.278  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.143  -2.295   2.155  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.858  -1.150   2.381  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.457   1.230   2.471  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.210  -0.980   2.666  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.801   1.396   2.756  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.663   0.296   2.849  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.738  -1.656   0.075  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.135  -1.192   2.840  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.433   0.589   0.768  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.350   0.949   2.490  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.039  -2.661   1.702  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.505  -3.205   2.167  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.807   2.091   2.404  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.889  -1.818   2.736  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.199   2.387   2.911  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.704   0.473   3.073  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.723   0.119   0.544  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.942   0.884   0.279  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.911   0.812   1.457  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.105   1.791   2.176  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.626   0.364  -0.990  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.681   1.330  -2.181  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -2.404   2.145  -2.297  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.919   0.558  -3.464  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.341  -0.424  -0.176  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.659   1.909   0.126  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.107  -0.519  -1.307  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.636   0.088  -0.738  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -4.504   2.014  -2.045  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -2.496   3.047  -1.710  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -2.236   2.404  -3.332  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.571   1.561  -1.934  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.170  -0.215  -3.560  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.853   1.232  -4.305  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.900   0.109  -3.437  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.514  -0.355   1.648  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.461  -0.555   2.738  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.873  -1.463   3.812  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.531  -2.388   4.289  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.761  -1.150   2.204  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.945   0.095   1.607  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.318  -1.099   1.043  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.673   0.410   3.175  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.537  -1.815   1.382  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.242  -1.708   2.992  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.630  -1.188   4.193  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.953  -1.976   5.214  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.509  -1.671   6.604  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.182  -2.353   7.575  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.449  -1.701   5.181  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.112  -0.268   5.545  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.018   0.589   5.487  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.060  -0.003   5.888  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.158  -0.436   3.779  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.123  -3.019   4.994  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.955  -2.357   5.881  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.078  -1.898   4.187  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.353  -0.645   6.694  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.936  -0.276   7.969  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.514   1.106   8.435  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.118   1.669   9.348  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.580  -0.135   5.890  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.012  -0.300   7.877  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.634  -1.000   8.710  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.477   1.656   7.809  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -2.981   2.980   8.169  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.720   3.818   6.922  1.00  0.00           C  
ATOM    436  O   ASP A  30      -2.767   3.309   5.802  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.697   2.860   8.991  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -0.669   1.962   8.330  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -0.694   0.741   8.588  1.00  0.00           O  
ATOM    440  OD2 ASP A  30       0.160   2.481   7.553  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.035   1.160   7.088  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.737   3.468   8.766  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.263   3.841   9.115  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.935   2.450   9.961  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.444   5.105   7.119  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.176   6.000   5.999  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.681   6.214   5.809  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.013   6.801   6.661  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.878   7.346   6.195  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.393   7.251   6.141  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.049   8.538   6.612  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.372   8.781   5.905  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.464   9.106   6.863  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.419   5.458   8.033  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.567   5.533   5.114  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.597   7.753   7.151  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.555   8.022   5.419  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.695   7.059   5.122  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.716   6.438   6.774  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.228   8.470   7.675  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.384   9.364   6.408  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.251   9.605   5.218  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.640   7.892   5.353  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.016   8.251   7.079  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.099   9.820   6.453  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.064   9.480   7.747  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.163   5.738   4.681  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.255   5.883   4.376  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.514   7.190   3.637  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.562   7.811   3.806  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.759   4.703   3.541  1.00  0.00           C  
ATOM    472  CG  ASP A  32       2.412   3.631   4.390  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       3.093   3.987   5.374  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.245   2.435   4.071  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.750   5.283   4.039  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.793   5.904   5.312  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.930   4.259   3.012  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.485   5.061   2.826  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.551   7.608   2.821  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.684   8.846   2.064  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.542  10.054   2.982  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.384   9.911   4.195  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.369   8.915   0.954  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.029   7.865  -0.502  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.267   7.074   2.729  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.667   8.862   1.623  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.321   8.607   1.358  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.448   9.937   0.611  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.600  11.242   2.395  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.478  12.477   3.155  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.960  12.705   3.608  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.203  13.235   4.692  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.961  13.651   2.322  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.728  11.290   1.425  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.112  12.399   4.026  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.102  14.511   2.959  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.227  13.879   1.564  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.898  13.394   1.849  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.910  12.306   2.768  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.324  12.471   3.082  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.070  11.143   2.985  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.238  11.104   2.598  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.959  13.495   2.139  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.896  14.905   2.691  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.924  15.218   3.411  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -4.818  15.697   2.404  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.653  11.892   1.917  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.398  12.837   4.095  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.438  13.475   1.193  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.995  13.235   1.980  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.391  10.058   3.342  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.013   8.748   3.290  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.449   8.357   1.891  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.314   7.497   1.724  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.463  10.146   3.646  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.309   8.013   3.648  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.876   8.746   3.938  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.843   8.977   0.882  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.172   8.669  -0.506  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.959   7.186  -0.786  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.630   6.595  -1.632  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.326   9.509  -1.446  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.153   9.646   1.074  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.210   8.917  -0.672  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.843  10.428  -1.674  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.151   8.957  -2.358  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.380   9.734  -0.975  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.025   6.595  -0.052  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.707   5.181  -0.184  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.908   4.338   0.237  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.139   3.251  -0.284  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.491   4.867   0.694  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.023   3.434   0.615  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -0.791   2.942  -0.501  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -0.866   2.808   1.682  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.538   7.126   0.613  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.470   4.977  -1.217  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -0.674   5.500   0.398  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.742   5.077   1.715  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.671   4.864   1.185  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.853   4.182   1.695  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.098   4.651   0.953  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.077   3.915   0.828  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.016   4.454   3.195  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.789   4.118   4.038  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -3.477   4.472   3.372  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -3.252   5.673   3.110  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -2.675   3.553   3.115  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.432   5.739   1.555  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.727   3.122   1.538  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.242   5.499   3.334  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.845   3.867   3.562  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.849   4.665   4.964  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.794   3.061   4.247  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.049   5.885   0.468  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.167   6.467  -0.260  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.433   5.710  -1.551  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.592   4.945  -2.025  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.893   7.940  -0.566  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.627   8.667   0.621  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.240   6.417   0.605  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.041   6.398   0.365  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -7.038   8.017  -1.219  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.756   8.371  -1.051  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.701   8.919   0.642  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.611   5.931  -2.115  1.00  0.00           N  
ATOM    567  CA  ILE A  41     -10.004   5.279  -3.351  1.00  0.00           C  
ATOM    568  C   ILE A  41      -9.103   5.705  -4.506  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.948   4.979  -5.488  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.468   5.597  -3.692  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.955   4.699  -4.825  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.624   7.065  -4.055  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.522   3.383  -4.342  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.235   6.553  -1.687  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.913   4.212  -3.211  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -12.061   5.406  -2.813  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.726   5.211  -5.376  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.128   4.484  -5.484  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -11.081   7.270  -4.965  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.231   7.676  -3.254  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.670   7.291  -4.200  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.972   3.522  -3.369  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.729   2.653  -4.271  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -13.271   3.036  -5.038  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.504   6.886  -4.376  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.609   7.411  -5.401  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.554   6.379  -5.788  1.00  0.00           C  
ATOM    588  O   ALA A  42      -6.035   6.392  -6.904  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.942   8.684  -4.905  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.663   7.416  -3.568  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.200   7.656  -6.271  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.688   9.454  -4.777  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.208   9.010  -5.626  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.457   8.489  -3.959  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.245   5.486  -4.854  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.255   4.443  -5.084  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.909   3.161  -5.589  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.252   2.316  -6.197  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.485   4.167  -3.803  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.696   5.530  -3.984  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.558   4.798  -5.827  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.343   5.091  -3.263  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.525   3.737  -4.045  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -5.045   3.475  -3.191  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.202   3.018  -5.322  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.918   1.832  -5.743  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.196   0.907  -4.580  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.155  -0.316  -4.719  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.672   3.719  -4.824  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.857   2.128  -6.189  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.328   1.305  -6.478  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.473   1.501  -3.426  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.755   0.742  -2.217  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.222   0.310  -2.158  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.670  -0.253  -1.159  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.399   1.578  -0.986  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.024   0.904  -0.005  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.485   2.481  -3.386  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.135  -0.142  -2.229  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.114   2.569  -1.304  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.262   1.646  -0.341  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.965   0.573  -3.232  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.376   0.207  -3.297  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.191   0.940  -2.233  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.331   0.571  -1.953  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.542  -1.307  -3.131  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.607  -2.175  -3.985  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.343  -1.529  -5.339  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.300  -2.433  -3.251  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.556   1.022  -3.998  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.744   0.492  -4.271  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.373  -1.551  -2.093  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.560  -1.564  -3.381  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.081  -3.128  -4.163  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -12.239  -1.033  -5.682  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.057  -2.289  -6.051  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.546  -0.807  -5.243  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.468  -2.380  -2.185  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.573  -1.686  -3.537  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.929  -3.414  -3.509  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.601   1.982  -1.649  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.266   2.774  -0.618  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.288   3.777  -0.014  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.200   3.991  -0.548  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.833   1.869   0.481  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.797   0.985   1.135  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.838   1.518   1.987  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.781  -0.384   0.903  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.894   0.713   2.591  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.839  -1.197   1.502  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.899  -0.645   2.346  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.963  -1.455   2.949  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.694   2.228  -1.920  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.076   3.314  -1.085  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.276   2.482   1.250  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.593   1.232   0.057  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.836   2.580   2.177  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -13.517  -0.813   0.240  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.154   1.150   3.248  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -11.844  -2.259   1.309  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.766  -1.119   3.826  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.675   4.391   1.099  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.819   5.367   1.759  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.354   5.715   3.147  1.00  0.00           C  
ATOM    665  O   ASN A  48     -11.779   5.319   4.160  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.708   6.622   0.892  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.011   7.773   1.594  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.472   8.913   1.547  1.00  0.00           O  
ATOM    669  ND2 ASN A  48      -9.895   7.479   2.248  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.551   4.185   1.483  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.839   4.929   1.865  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.150   6.381   0.002  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.698   6.940   0.612  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.588   6.548   2.245  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.422   8.205   2.702  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.456   6.456   3.185  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.063   6.854   4.450  1.00  0.00           C  
ATOM    678  C   SER A  49     -14.988   5.761   4.978  1.00  0.00           C  
ATOM    679  O   SER A  49     -16.194   5.965   5.117  1.00  0.00           O  
ATOM    680  CB  SER A  49     -14.843   8.160   4.277  1.00  0.00           C  
ATOM    681  OG  SER A  49     -14.157   9.246   4.874  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.870   6.742   2.344  1.00  0.00           H  
ATOM    683  HA  SER A  49     -13.269   7.012   5.163  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -14.968   8.365   3.224  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -15.813   8.062   4.743  1.00  0.00           H  
ATOM    686  HG  SER A  49     -13.844   8.989   5.744  1.00  0.00           H  
ATOM    687  N   THR A  50     -14.417   4.598   5.273  1.00  0.00           N  
ATOM    688  CA  THR A  50     -15.198   3.480   5.785  1.00  0.00           C  
ATOM    689  C   THR A  50     -14.314   2.498   6.548  1.00  0.00           C  
ATOM    690  O   THR A  50     -13.411   1.887   5.977  1.00  0.00           O  
ATOM    691  CB  THR A  50     -15.908   2.759   4.639  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -14.977   2.338   3.658  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -16.948   3.614   3.947  1.00  0.00           C  
ATOM    694  H   THR A  50     -13.452   4.491   5.143  1.00  0.00           H  
ATOM    695  HA  THR A  50     -15.940   3.881   6.460  1.00  0.00           H  
ATOM    696  HB  THR A  50     -16.407   1.885   5.031  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -14.236   1.903   4.086  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -16.465   4.454   3.470  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -17.661   3.974   4.674  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -17.461   3.024   3.201  1.00  0.00           H  
ATOM    701  N   GLY A  51     -14.584   2.348   7.841  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -13.807   1.435   8.661  1.00  0.00           C  
ATOM    703  C   GLY A  51     -12.323   1.748   8.641  1.00  0.00           C  
ATOM    704  O   GLY A  51     -11.908   2.789   8.133  1.00  0.00           O  
ATOM    705  H   GLY A  51     -15.318   2.859   8.242  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -14.162   1.494   9.680  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -13.956   0.429   8.298  1.00  0.00           H  
ATOM    708  N   SER A  52     -11.524   0.842   9.197  1.00  0.00           N  
ATOM    709  CA  SER A  52     -10.077   1.023   9.244  1.00  0.00           C  
ATOM    710  C   SER A  52      -9.362  -0.122   8.533  1.00  0.00           C  
ATOM    711  O   SER A  52      -8.245  -0.491   8.896  1.00  0.00           O  
ATOM    712  CB  SER A  52      -9.601   1.113  10.695  1.00  0.00           C  
ATOM    713  OG  SER A  52      -9.460  -0.176  11.267  1.00  0.00           O  
ATOM    714  H   SER A  52     -11.916   0.033   9.586  1.00  0.00           H  
ATOM    715  HA  SER A  52      -9.841   1.948   8.739  1.00  0.00           H  
ATOM    716  HB2 SER A  52      -8.645   1.613  10.727  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -10.320   1.674  11.273  1.00  0.00           H  
ATOM    718  HG  SER A  52     -10.228  -0.710  11.048  1.00  0.00           H  
ATOM    719  N   GLY A  53     -10.015  -0.682   7.519  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -9.427  -1.780   6.774  1.00  0.00           C  
ATOM    721  C   GLY A  53     -10.454  -2.816   6.363  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.328  -3.179   7.150  1.00  0.00           O  
ATOM    723  H   GLY A  53     -10.903  -0.347   7.275  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -8.954  -1.386   5.887  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -8.677  -2.256   7.388  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.349  -3.293   5.126  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.275  -4.295   4.607  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.723  -3.838   4.764  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.358  -4.091   5.788  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.068  -5.632   5.320  1.00  0.00           C  
ATOM    731  OG  SER A  54     -11.577  -5.592   6.642  1.00  0.00           O  
ATOM    732  H   SER A  54      -9.630  -2.963   4.548  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.065  -4.424   3.556  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -11.580  -6.410   4.774  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.012  -5.855   5.360  1.00  0.00           H  
ATOM    736  HG  SER A  54     -10.859  -5.427   7.257  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.238  -3.165   3.741  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.606  -2.684   3.781  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.301  -2.775   2.434  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.362  -2.183   2.237  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.684  -2.995   2.952  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.160  -3.270   4.499  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.603  -1.652   4.102  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.705  -3.518   1.505  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.279  -3.683   0.174  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.595  -5.150  -0.101  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.610  -5.471  -0.718  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.321  -3.143  -0.891  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.807  -1.934  -1.449  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.862  -3.968   1.719  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.198  -3.116   0.138  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.356  -2.955  -0.444  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -14.214  -3.872  -1.682  1.00  0.00           H  
ATOM    754  HG  SER A  56     -15.435  -2.133  -2.147  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.718  -6.035   0.361  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.920  -7.457   0.155  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.636  -8.180  -0.195  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.543  -7.645  -0.006  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.926  -5.721   0.845  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.327  -7.885   1.059  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.629  -7.596  -0.647  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.766  -9.400  -0.708  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.605 -10.197  -1.087  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.738  -9.448  -2.093  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.514  -9.580  -2.093  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.049 -11.536  -1.678  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.674 -12.345  -0.696  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.663  -9.772  -0.836  1.00  0.00           H  
ATOM    769  HA  SER A 129     -12.023 -10.381  -0.197  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.751 -11.358  -2.479  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.188 -12.061  -2.064  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.804 -13.230  -1.045  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.381  -8.657  -2.946  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.668  -7.882  -3.955  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.624  -6.979  -3.307  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.551  -6.752  -3.866  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.649  -7.039  -4.769  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.755  -7.819  -5.188  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.024  -6.427  -6.003  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.357  -8.591  -2.895  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.169  -8.575  -4.615  1.00  0.00           H  
ATOM    782  HB  THR A 130     -13.016  -6.233  -4.150  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.441  -8.653  -5.546  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.214  -7.054  -6.344  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.644  -5.444  -5.763  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -12.769  -6.345  -6.781  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.946  -6.471  -2.123  1.00  0.00           N  
ATOM    788  CA  GLU A 131     -10.037  -5.596  -1.392  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.713  -6.299  -1.117  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.648  -5.818  -1.505  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.673  -5.155  -0.072  1.00  0.00           C  
ATOM    792  CG  GLU A 131     -10.116  -3.848   0.469  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.602  -3.844   0.553  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -8.037  -4.798   1.129  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.981  -2.888   0.042  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.815  -6.691  -1.728  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.851  -4.724  -2.002  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.737  -5.034  -0.222  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.509  -5.925   0.667  1.00  0.00           H  
ATOM    800  HG2 GLU A 131     -10.426  -3.043  -0.180  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -10.516  -3.685   1.459  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.788  -7.442  -0.444  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.597  -8.215  -0.114  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.982  -8.830  -1.365  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.784  -9.096  -1.410  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.933  -9.320   0.893  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.012  -8.935   1.892  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.683  -9.377   3.305  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.999  -8.616   4.021  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -9.111 -10.484   3.696  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.667  -7.772  -0.164  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.879  -7.543   0.331  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.271 -10.192   0.352  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.038  -9.574   1.442  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -9.125  -7.862   1.884  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.942  -9.396   1.593  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.810  -9.059  -2.377  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.350  -9.651  -3.630  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.147  -8.900  -4.199  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.214  -9.511  -4.720  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.490  -9.661  -4.651  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.118 -11.031  -4.912  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.601 -11.656  -3.611  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.264 -10.907  -5.906  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.758  -8.830  -2.280  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.057 -10.669  -3.424  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.264  -8.997  -4.297  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.112  -9.280  -5.587  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.372 -11.686  -5.339  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.061 -11.225  -2.781  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -9.429 -12.722  -3.638  1.00  0.00           H  
ATOM    832 HD13 LEU A 133     -10.657 -11.465  -3.490  1.00  0.00           H  
ATOM    833 HD21 LEU A 133      -9.937 -11.252  -6.876  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.570  -9.873  -5.976  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -11.097 -11.507  -5.573  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.177  -7.575  -4.104  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.091  -6.748  -4.621  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.055  -6.452  -3.540  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.855  -6.412  -3.812  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.645  -5.437  -5.182  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.382  -4.592  -4.151  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.051  -3.375  -4.782  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.222  -3.513  -6.229  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -8.186  -4.233  -6.797  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -9.068  -4.882  -6.049  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -8.268  -4.304  -8.119  1.00  0.00           N  
ATOM    847  H   ARG A 134      -6.950  -7.143  -3.685  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.612  -7.294  -5.419  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -4.826  -4.852  -5.573  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.329  -5.664  -5.985  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.140  -5.199  -3.679  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.675  -4.255  -3.407  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.023  -3.242  -4.330  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -6.443  -2.505  -4.583  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.583  -3.044  -6.806  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -9.012  -4.833  -5.052  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -9.790  -5.422  -6.482  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -7.605  -3.816  -8.688  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -8.992  -4.845  -8.547  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.525  -6.239  -2.318  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.639  -5.937  -1.200  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.860  -7.176  -0.752  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.795  -7.062  -0.148  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.432  -5.366  -0.006  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.503  -4.977   1.134  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.270  -4.174  -0.448  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.492  -6.279  -2.164  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.938  -5.184  -1.529  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.100  -6.131   0.354  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.815  -5.785   1.330  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -4.086  -4.778   2.022  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.951  -4.090   0.862  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -6.318  -4.426  -0.381  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.025  -3.921  -1.469  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -5.062  -3.329   0.191  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.397  -8.356  -1.048  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.750  -9.610  -0.668  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.490  -9.865  -1.490  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.418 -10.105  -0.938  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.713 -10.786  -0.844  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.648 -10.994   0.337  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.638 -12.121   0.080  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.014 -13.269  -0.581  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.175 -14.535  -0.196  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -5.947 -14.836   0.842  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -4.563 -15.507  -0.859  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.250  -8.387  -1.530  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.476  -9.538   0.373  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.313 -10.619  -1.727  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.135 -11.688  -0.979  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -4.060 -11.238   1.209  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -5.195 -10.079   0.514  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.049 -12.439   1.025  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -6.434 -11.746  -0.548  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.442 -13.086  -1.355  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -6.415 -14.114   1.346  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -6.058 -15.790   1.119  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -3.983 -15.289  -1.644  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -4.682 -16.458  -0.574  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.634  -9.831  -2.811  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.516 -10.077  -3.721  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.754  -9.340  -3.292  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.866  -9.814  -3.526  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -0.891  -9.661  -5.143  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.012 -10.263  -6.241  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       1.381  -9.656  -6.199  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.064 -11.776  -6.096  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.520  -9.649  -3.187  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.319 -11.136  -3.719  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.915  -9.958  -5.325  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -0.828  -8.586  -5.211  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.446 -10.039  -7.205  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       1.745  -9.517  -7.206  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       2.045 -10.320  -5.664  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.343  -8.702  -5.694  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.257 -12.222  -7.060  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -0.873 -12.148  -5.708  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       0.863 -12.033  -5.414  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.585  -8.173  -2.685  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.721  -7.364  -2.253  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.074  -7.573  -0.779  1.00  0.00           C  
ATOM    922  O   ALA A 138       2.987  -6.932  -0.261  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.428  -5.897  -2.515  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.324  -7.837  -2.540  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.572  -7.641  -2.856  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.403  -5.681  -2.245  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.576  -5.682  -3.563  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       2.092  -5.287  -1.925  1.00  0.00           H  
ATOM    929  N   SER A 139       1.342  -8.447  -0.099  1.00  0.00           N  
ATOM    930  CA  SER A 139       1.583  -8.698   1.320  1.00  0.00           C  
ATOM    931  C   SER A 139       2.744  -9.666   1.564  1.00  0.00           C  
ATOM    932  O   SER A 139       3.205  -9.804   2.696  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.314  -9.235   1.979  1.00  0.00           C  
ATOM    934  OG  SER A 139       0.603  -9.861   3.218  1.00  0.00           O  
ATOM    935  H   SER A 139       0.615  -8.921  -0.551  1.00  0.00           H  
ATOM    936  HA  SER A 139       1.829  -7.752   1.776  1.00  0.00           H  
ATOM    937  HB2 SER A 139      -0.366  -8.417   2.154  1.00  0.00           H  
ATOM    938  HB3 SER A 139      -0.152  -9.957   1.324  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.939  -9.207   3.836  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.214 -10.338   0.518  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.319 -11.289   0.673  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.664 -10.668   0.301  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.705 -11.308   0.447  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.090 -12.561  -0.157  1.00  0.00           C  
ATOM    945  CG  HIS A 140       3.015 -12.440  -1.191  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       1.699 -12.173  -0.895  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.081 -12.552  -2.542  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       1.020 -12.133  -2.046  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       1.812 -12.356  -3.077  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.815 -10.199  -0.365  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.355 -11.566   1.716  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.006 -12.820  -0.667  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.819 -13.368   0.509  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       1.325 -12.038   0.001  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       3.970 -12.758  -3.120  1.00  0.00           H  
ATOM    956  HE1 HIS A 140      -0.037 -11.931  -2.122  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.650  -9.429  -0.181  1.00  0.00           N  
ATOM    958  CA  LEU A 141       6.888  -8.761  -0.564  1.00  0.00           C  
ATOM    959  C   LEU A 141       6.931  -7.324  -0.060  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.749  -6.978   0.792  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.055  -8.774  -2.082  1.00  0.00           C  
ATOM    962  CG  LEU A 141       8.396  -8.227  -2.577  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       9.263  -9.350  -3.124  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       8.180  -7.152  -3.631  1.00  0.00           C  
ATOM    965  H   LEU A 141       4.797  -8.958  -0.282  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.705  -9.307  -0.123  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       6.950  -9.793  -2.427  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       6.265  -8.181  -2.517  1.00  0.00           H  
ATOM    969  HG  LEU A 141       8.920  -7.779  -1.746  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.221  -8.952  -3.423  1.00  0.00           H  
ATOM    971 HD12 LEU A 141       8.776  -9.799  -3.977  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.407 -10.097  -2.356  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       9.129  -6.885  -4.072  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       7.740  -6.280  -3.168  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       7.518  -7.525  -4.397  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.055  -6.489  -0.607  1.00  0.00           N  
ATOM    977  CA  ARG A 142       5.992  -5.077  -0.237  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.108  -4.875   1.272  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.048  -4.240   1.750  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.691  -4.457  -0.744  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.489  -4.625  -2.239  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.618  -3.982  -3.026  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.116  -2.987  -3.966  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.650  -1.781  -4.136  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       6.752  -1.426  -3.485  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.080  -0.930  -4.972  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.440  -6.828  -1.289  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.819  -4.578  -0.715  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.860  -4.920  -0.233  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.698  -3.401  -0.520  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.453  -5.676  -2.475  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.556  -4.159  -2.521  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.295  -3.505  -2.334  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.144  -4.750  -3.574  1.00  0.00           H  
ATOM    995  HE  ARG A 142       4.320  -3.222  -4.487  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       7.193  -2.066  -2.859  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       7.141  -0.516  -3.623  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       4.255  -1.199  -5.466  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.473  -0.021  -5.107  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.146  -5.406   2.014  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.144  -5.267   3.465  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.050  -6.302   4.124  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.639  -6.043   5.173  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.723  -5.395   4.007  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.529  -4.712   5.348  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.623  -3.200   5.228  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.248  -2.564   5.107  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.796  -1.978   6.398  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.416  -5.895   1.578  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.517  -4.283   3.701  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.037  -4.954   3.298  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.485  -6.442   4.122  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.557  -4.971   5.735  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.293  -5.057   6.027  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.112  -2.809   6.107  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.203  -2.953   4.352  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.290  -1.784   4.362  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.541  -3.320   4.797  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       0.829  -1.608   6.304  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.427  -1.200   6.678  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       1.808  -2.703   7.144  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.157  -7.473   3.508  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       6.992  -8.542   4.044  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.435  -8.404   3.562  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.300  -7.923   4.294  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.426  -9.909   3.647  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       5.841 -10.724   4.802  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       4.899 -11.796   4.278  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.954 -11.349   5.628  1.00  0.00           C  
ATOM   1030  H   LEU A 144       5.663  -7.624   2.675  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       6.979  -8.459   5.121  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       5.649  -9.753   2.913  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.217 -10.487   3.193  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       5.274 -10.067   5.446  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       3.925 -11.365   4.102  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.816 -12.589   5.006  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.288 -12.196   3.353  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       6.562 -11.654   6.587  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       7.743 -10.626   5.775  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.347 -12.210   5.109  1.00  0.00           H  
ATOM   1041  N   ARG A 145       8.688  -8.831   2.329  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.026  -8.757   1.752  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.440  -7.309   1.506  1.00  0.00           C  
ATOM   1044  O   ARG A 145      10.181  -6.750   0.440  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      10.084  -9.544   0.442  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      11.405 -10.262   0.222  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      11.387 -11.659   0.823  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      11.952 -12.654  -0.085  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      13.258 -12.871  -0.229  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      14.137 -12.161   0.469  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      13.687 -13.799  -1.073  1.00  0.00           N  
ATOM   1052  H   ARG A 145       7.957  -9.207   1.796  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      10.714  -9.199   2.457  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145       9.295 -10.282   0.444  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145       9.927  -8.863  -0.382  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.589 -10.340  -0.839  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.195  -9.690   0.686  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      11.962 -11.652   1.737  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      10.364 -11.928   1.045  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      11.326 -13.190  -0.615  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      13.821 -11.459   1.106  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      15.116 -12.330   0.356  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      13.029 -14.336  -1.602  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      14.667 -13.962  -1.182  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.089  -6.708   2.498  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.544  -5.327   2.391  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.049  -5.272   2.142  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.753  -6.265   2.324  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.194  -4.552   3.662  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.316  -3.043   3.511  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.536  -2.536   2.308  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.475  -1.017   2.285  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      11.649  -0.424   1.585  1.00  0.00           N  
ATOM   1074  H   LYS A 146      11.269  -7.208   3.322  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.036  -4.873   1.553  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.177  -4.783   3.942  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      11.856  -4.866   4.454  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      10.931  -2.570   4.401  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      12.358  -2.788   3.387  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      11.021  -2.879   1.407  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.530  -2.928   2.350  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146       9.573  -0.713   1.775  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.453  -0.655   3.302  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      11.625   0.613   1.663  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      11.634  -0.685   0.578  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      12.532  -0.773   2.009  1.00  0.00           H  
ATOM   1087  N   ARG A 147      13.536  -4.107   1.725  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.958  -3.924   1.450  1.00  0.00           C  
ATOM   1089  C   ARG A 147      15.808  -4.363   2.639  1.00  0.00           C  
ATOM   1090  O   ARG A 147      16.910  -4.884   2.468  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.248  -2.459   1.110  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.886  -2.266  -0.257  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      17.153  -3.094  -0.403  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      17.886  -2.762  -1.624  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      19.032  -3.337  -1.979  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      19.580  -4.272  -1.212  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      19.633  -2.978  -3.105  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.925  -3.352   1.596  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.211  -4.537   0.598  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      14.320  -1.907   1.130  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      15.915  -2.051   1.855  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      15.182  -2.567  -1.017  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      16.132  -1.222  -0.384  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      17.790  -2.908   0.449  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      16.883  -4.139  -0.429  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      17.503  -2.075  -2.208  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      19.132  -4.548  -0.362  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      20.442  -4.700  -1.485  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      19.225  -2.275  -3.688  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      20.495  -3.410  -3.372  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.288  -4.150   3.843  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      15.999  -4.524   5.060  1.00  0.00           C  
ATOM   1113  C   LEU A 148      15.020  -4.927   6.160  1.00  0.00           C  
ATOM   1114  O   LEU A 148      14.815  -6.113   6.416  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      16.883  -3.368   5.535  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      17.604  -3.605   6.864  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      18.859  -4.436   6.648  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      17.947  -2.280   7.527  1.00  0.00           C  
ATOM   1119  H   LEU A 148      14.405  -3.731   3.916  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      16.627  -5.372   4.827  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      17.627  -3.177   4.776  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      16.266  -2.488   5.639  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      16.951  -4.154   7.527  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.587  -5.471   6.507  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      19.502  -4.347   7.511  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      19.381  -4.078   5.772  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      18.690  -2.443   8.294  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      17.057  -1.860   7.972  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      18.337  -1.597   6.787  1.00  0.00           H  
ATOM   1130  N   LEU A 149      14.419  -3.933   6.808  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      13.463  -4.187   7.879  1.00  0.00           C  
ATOM   1132  C   LEU A 149      12.236  -3.293   7.736  1.00  0.00           C  
ATOM   1133  O   LEU A 149      12.086  -2.661   6.669  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      14.124  -3.960   9.242  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      14.474  -5.235  10.012  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      15.707  -5.897   9.418  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      14.691  -4.923  11.485  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      11.434  -3.232   8.692  1.00  0.00           O  
ATOM   1139  H   LEU A 149      14.623  -3.008   6.560  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      13.152  -5.219   7.808  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      15.033  -3.397   9.087  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      13.456  -3.371   9.852  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      13.652  -5.932   9.935  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      15.849  -5.550   8.406  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      15.574  -6.969   9.415  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      16.574  -5.643  10.011  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      15.342  -5.668  11.919  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      13.741  -4.933  11.999  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      15.143  -3.948  11.584  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -0.476   2.618   4.434  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.943  13.787   6.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.022  13.543   5.456  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.058  12.104   4.979  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.830  11.758   4.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.703  14.685   7.068  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.926  13.835   6.265  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.863  13.016   7.295  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.015  13.784   5.761  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.304  14.189   4.638  1.00  0.00           H  
ATOM     10  N   SER A   2       4.217  11.264   5.576  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.149   9.853   5.208  1.00  0.00           C  
ATOM     12  C   SER A   2       5.438   9.125   5.576  1.00  0.00           C  
ATOM     13  O   SER A   2       6.520   9.483   5.111  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.879   9.706   3.708  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.309  10.888   3.173  1.00  0.00           O  
ATOM     16  H   SER A   2       3.626  11.601   6.281  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.332   9.407   5.755  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.808   9.505   3.195  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.195   8.886   3.546  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.585  10.992   2.260  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.312   8.095   6.409  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.465   7.308   6.833  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.788   6.241   5.797  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.715   5.043   6.074  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      6.200   6.660   8.193  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      5.666   7.630   9.236  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      4.232   7.304   9.623  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      3.242   8.203   8.899  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      2.077   8.553   9.758  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.421   7.854   6.740  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.308   7.974   6.918  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      5.479   5.866   8.066  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      7.123   6.239   8.564  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      6.287   7.572  10.118  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      5.702   8.631   8.833  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      4.024   6.276   9.364  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      4.117   7.440  10.688  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      3.748   9.111   8.607  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      2.888   7.689   8.018  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      2.000   7.880  10.548  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      1.200   8.518   9.202  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      2.192   9.512  10.143  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.138   6.688   4.597  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.464   5.780   3.508  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.842   6.082   2.930  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.197   7.241   2.713  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.413   5.888   2.405  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.117   5.117   2.658  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.524   5.495   4.007  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.117   5.377   1.542  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.170   7.655   4.440  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.461   4.774   3.899  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.166   6.931   2.274  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      6.850   5.522   1.489  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.334   4.059   2.673  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.822   6.501   4.261  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.882   4.811   4.762  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.447   5.441   3.954  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      3.477   4.516   1.425  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.648   5.558   0.619  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      3.518   6.242   1.788  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.608   5.029   2.671  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.943   5.173   2.103  1.00  0.00           C  
ATOM     64  C   GLU A   3      10.897   4.953   0.591  1.00  0.00           C  
ATOM     65  O   GLU A   3       9.857   5.153  -0.037  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.905   4.182   2.764  1.00  0.00           C  
ATOM     67  CG  GLU A   3      11.762   4.112   4.276  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.050   4.451   5.003  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      13.896   3.547   5.164  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.211   5.621   5.410  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.264   4.131   2.858  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.281   6.180   2.300  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      11.722   3.197   2.361  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.919   4.474   2.533  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      10.999   4.810   4.585  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      11.464   3.111   4.550  1.00  0.00           H  
ATOM     77  N   GLY A   4      12.018   4.538   0.006  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.053   4.300  -1.425  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.149   3.154  -1.838  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.173   3.353  -2.561  1.00  0.00           O  
ATOM     81  H   GLY A   4      12.821   4.391   0.546  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.736   5.197  -1.937  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.067   4.069  -1.717  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.475   1.952  -1.372  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.686   0.765  -1.689  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.561   0.574  -3.199  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.354   1.113  -3.970  1.00  0.00           O  
ATOM     88  CB  LYS A   5       9.297   0.863  -1.054  1.00  0.00           C  
ATOM     89  CG  LYS A   5       9.304   1.443   0.351  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.456   2.701   0.438  1.00  0.00           C  
ATOM     91  CE  LYS A   5       7.108   2.422   1.082  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       6.001   3.122   0.376  1.00  0.00           N  
ATOM     93  H   LYS A   5      12.264   1.861  -0.798  1.00  0.00           H  
ATOM     94  HA  LYS A   5      11.198  -0.090  -1.275  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.673   1.486  -1.677  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.866  -0.127  -1.008  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.911   0.707   1.036  1.00  0.00           H  
ATOM     98  HG3 LYS A   5      10.321   1.685   0.626  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       8.979   3.435   1.029  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       8.297   3.084  -0.560  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       6.923   1.358   1.055  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       7.138   2.756   2.109  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       5.083   2.752   0.694  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       6.084   2.978  -0.650  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       6.040   4.140   0.573  1.00  0.00           H  
ATOM    106  N   THR A   6       9.565  -0.204  -3.611  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.339  -0.477  -5.025  1.00  0.00           C  
ATOM    108  C   THR A   6       8.043   0.165  -5.510  1.00  0.00           C  
ATOM    109  O   THR A   6       7.044   0.190  -4.791  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.297  -1.990  -5.264  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.590  -2.294  -6.453  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.643  -2.758  -4.133  1.00  0.00           C  
ATOM    113  H   THR A   6       8.970  -0.611  -2.947  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.164  -0.057  -5.578  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.308  -2.355  -5.368  1.00  0.00           H  
ATOM    116  HG1 THR A   6       7.651  -2.151  -6.311  1.00  0.00           H  
ATOM    117 HG21 THR A   6       8.207  -3.666  -4.519  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.870  -2.149  -3.684  1.00  0.00           H  
ATOM    119 HG23 THR A   6       9.385  -3.002  -3.387  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.064   0.684  -6.737  1.00  0.00           N  
ATOM    121  CA  CYS A   7       6.886   1.324  -7.312  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.609   0.840  -8.737  1.00  0.00           C  
ATOM    123  O   CYS A   7       5.615   1.235  -9.347  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.049   2.841  -7.303  1.00  0.00           C  
ATOM    125  SG  CYS A   7       5.533   3.760  -7.708  1.00  0.00           S  
ATOM    126  H   CYS A   7       8.890   0.636  -7.262  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.044   1.067  -6.692  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.363   3.151  -6.320  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       7.801   3.123  -8.020  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.483  -0.014  -9.267  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.293  -0.522 -10.613  1.00  0.00           C  
ATOM    132  C   GLY A   8       6.078  -1.427 -10.721  1.00  0.00           C  
ATOM    133  O   GLY A   8       5.166  -1.154 -11.500  1.00  0.00           O  
ATOM    134  H   GLY A   8       8.258  -0.301  -8.743  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       7.169   0.312 -11.288  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       8.170  -1.080 -10.904  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.039  -2.517  -9.937  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.923  -3.464  -9.942  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.701  -2.901  -9.216  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.498  -1.688  -9.191  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.481  -4.697  -9.204  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.925  -4.405  -8.940  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.073  -2.914  -8.981  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.644  -3.739 -10.949  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.939  -4.843  -8.283  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.369  -5.569  -9.830  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.201  -4.780  -7.966  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.536  -4.863  -9.704  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       6.885  -2.486  -8.007  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.055  -2.638  -9.336  1.00  0.00           H  
ATOM    151  N   SER A  10       2.891  -3.782  -8.629  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.693  -3.362  -7.906  1.00  0.00           C  
ATOM    153  C   SER A  10       2.029  -2.328  -6.833  1.00  0.00           C  
ATOM    154  O   SER A  10       2.238  -2.670  -5.669  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.012  -4.573  -7.264  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.157  -5.729  -8.071  1.00  0.00           O  
ATOM    157  H   SER A  10       3.101  -4.737  -8.685  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.015  -2.917  -8.618  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.459  -4.765  -6.299  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -0.041  -4.366  -7.137  1.00  0.00           H  
ATOM    161  HG  SER A  10       1.883  -6.262  -7.738  1.00  0.00           H  
ATOM    162  N   SER A  11       2.078  -1.062  -7.236  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.387   0.029  -6.320  1.00  0.00           C  
ATOM    164  C   SER A  11       1.514   1.244  -6.611  1.00  0.00           C  
ATOM    165  O   SER A  11       0.735   1.248  -7.565  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.861   0.414  -6.436  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.659  -0.713  -6.752  1.00  0.00           O  
ATOM    168  H   SER A  11       1.903  -0.857  -8.176  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.191  -0.310  -5.316  1.00  0.00           H  
ATOM    170  HB2 SER A  11       3.978   1.151  -7.217  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.199   0.828  -5.496  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.918  -0.673  -7.675  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.651   2.272  -5.784  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.877   3.496  -5.949  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.647   4.702  -5.417  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.882   4.816  -4.218  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.467   3.370  -5.226  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.255   4.649  -5.185  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.716   5.231  -6.355  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.531   5.269  -3.977  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.438   6.408  -6.321  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.253   6.446  -3.937  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.707   7.017  -5.110  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.288   2.206  -5.042  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.696   3.634  -7.004  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.069   2.627  -5.728  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.291   3.054  -4.208  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.506   4.755  -7.302  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.176   4.823  -3.059  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.791   6.853  -7.240  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.462   6.920  -2.989  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.271   7.937  -5.081  1.00  0.00           H  
ATOM    193  N   SER A  13       2.039   5.600  -6.313  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.779   6.792  -5.918  1.00  0.00           C  
ATOM    195  C   SER A  13       1.933   7.686  -5.022  1.00  0.00           C  
ATOM    196  O   SER A  13       0.926   8.242  -5.457  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.242   7.565  -7.155  1.00  0.00           C  
ATOM    198  OG  SER A  13       2.794   8.911  -7.132  1.00  0.00           O  
ATOM    199  H   SER A  13       1.828   5.460  -7.258  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.642   6.473  -5.363  1.00  0.00           H  
ATOM    201  HB2 SER A  13       4.319   7.561  -7.195  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.852   7.085  -8.035  1.00  0.00           H  
ATOM    203  HG  SER A  13       3.545   9.501  -7.226  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.356   7.826  -3.768  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.641   8.663  -2.808  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.343  10.033  -3.414  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.235  10.870  -3.550  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.459   8.829  -1.525  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.248   7.490  -0.302  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.171   7.362  -3.487  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.710   8.174  -2.573  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.505   8.870  -1.782  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.177   9.755  -1.048  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.078  10.274  -3.797  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.338  11.540  -4.401  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.215  12.755  -3.664  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.009  12.911  -2.461  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.860  11.495  -4.285  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.201  10.046  -4.311  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.042   9.324  -3.676  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.055  11.590  -5.443  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.165  11.958  -3.358  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.302  12.018  -5.117  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.104   9.872  -3.746  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.330   9.718  -5.332  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.250   9.114  -2.640  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.829   8.412  -4.209  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.915  13.616  -4.396  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.484  14.808  -3.796  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.921  14.612  -3.355  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.696  15.567  -3.302  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.045  13.441  -5.351  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.446  15.611  -4.516  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.890  15.082  -2.936  1.00  0.00           H  
ATOM    235  N   THR A  17       3.277  13.372  -3.036  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.629  13.055  -2.594  1.00  0.00           C  
ATOM    237  C   THR A  17       5.302  12.079  -3.553  1.00  0.00           C  
ATOM    238  O   THR A  17       4.693  11.103  -3.991  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.598  12.462  -1.186  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.662  11.402  -1.109  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.234  13.472  -0.121  1.00  0.00           C  
ATOM    242  H   THR A  17       2.614  12.654  -3.095  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.198  13.972  -2.576  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.577  12.070  -0.949  1.00  0.00           H  
ATOM    245  HG1 THR A  17       2.774  11.751  -1.211  1.00  0.00           H  
ATOM    246 HG21 THR A  17       4.109  14.444  -0.576  1.00  0.00           H  
ATOM    247 HG22 THR A  17       5.021  13.518   0.617  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.310  13.177   0.355  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.565  12.346  -3.870  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.328  11.488  -4.772  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.346  10.048  -4.266  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.543   9.109  -5.038  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.759  12.008  -4.910  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.422  12.281  -3.595  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.227  11.378  -2.938  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.384  13.389  -2.811  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.642  11.950  -1.799  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.160  13.171  -1.676  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.997  13.136  -3.485  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.849  11.512  -5.738  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.353  11.275  -5.435  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.747  12.928  -5.475  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.454  10.476  -3.247  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.840  14.297  -3.022  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.287  11.473  -1.077  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.136   9.885  -2.965  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.124   8.569  -2.345  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.080   7.664  -2.993  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.001   8.120  -3.373  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.836   8.684  -0.836  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.535   9.433  -0.596  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.801   7.311  -0.182  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.984  10.674  -2.404  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.102   8.128  -2.472  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.635   9.253  -0.385  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.209   9.892  -1.517  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.692  10.198   0.151  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       4.779   8.743  -0.250  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.470   7.300   0.665  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.113   6.563  -0.896  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       5.796   7.096   0.149  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.407   6.380  -3.120  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.493   5.418  -3.726  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.025   4.380  -2.713  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.830   3.636  -2.153  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.156   4.723  -4.914  1.00  0.00           C  
ATOM    287  SG  CYS A  20       5.680   5.405  -6.534  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.281   6.075  -2.801  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.634   5.961  -4.080  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       7.226   4.811  -4.824  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.886   3.677  -4.906  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.715   4.331  -2.494  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.130   3.378  -1.561  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.672   2.117  -2.299  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.886   2.192  -3.241  1.00  0.00           O  
ATOM    296  CB  VAL A  21       1.940   4.001  -0.800  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       0.918   4.577  -1.765  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.291   2.982   0.120  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.127   4.946  -2.980  1.00  0.00           H  
ATOM    300  HA  VAL A  21       3.889   3.111  -0.843  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.318   4.810  -0.191  1.00  0.00           H  
ATOM    302 HG11 VAL A  21      -0.003   4.774  -1.238  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.733   3.871  -2.559  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.297   5.499  -2.182  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       0.444   3.433   0.612  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       2.007   2.655   0.860  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       0.959   2.135  -0.462  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.173   0.937  -1.889  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.822  -0.336  -2.529  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.337  -0.660  -2.429  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.651  -0.207  -1.513  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.638  -1.376  -1.755  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.707  -0.604  -1.063  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.129   0.751  -0.787  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.119  -0.348  -3.567  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.999  -1.885  -1.049  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.055  -2.089  -2.448  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       4.972  -1.091  -0.137  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.571  -0.518  -1.702  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.626   0.762   0.168  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       4.903   1.500  -0.819  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.850  -1.454  -3.380  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.553  -1.850  -3.405  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.954  -2.530  -2.099  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.094  -2.416  -1.655  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.821  -2.784  -4.585  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.060  -2.411  -5.379  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.342  -3.381  -6.510  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -3.031  -4.394  -6.266  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.873  -3.128  -7.640  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.451  -1.783  -4.080  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.146  -0.956  -3.526  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.030  -2.758  -5.251  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.946  -3.791  -4.214  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.909  -2.403  -4.712  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.920  -1.424  -5.796  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.009  -3.231  -1.483  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.274  -3.912  -0.223  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.472  -2.887   0.892  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.164  -3.148   1.876  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.878  -4.876   0.111  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.103  -5.115   1.601  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.051  -5.875   2.234  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.378  -6.638   3.405  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.428  -6.981   4.409  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.711  -6.641   4.388  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.052  -7.667   5.437  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.886  -3.283  -1.879  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.185  -4.479  -0.341  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.673  -5.830  -0.351  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.791  -4.479  -0.307  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.008  -5.690   1.729  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.210  -4.163   2.098  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.808  -5.169   2.535  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.463  -6.554   1.504  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.319  -6.907   3.448  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -2.080  -6.125   3.617  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.309  -6.904   5.145  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.018  -7.926   5.459  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.551  -7.924   6.192  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.137  -1.718   0.724  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.028  -0.650   1.709  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.204   0.220   1.448  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.468   1.164   2.188  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.287   0.221   1.690  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.549  -0.516   2.031  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.797  -1.849   1.865  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.743   0.047   2.589  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.069  -2.149   2.288  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.670  -1.002   2.736  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.119   1.337   2.980  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.946  -0.802   3.255  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.387   1.534   3.495  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.287   0.469   3.628  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.671  -1.568  -0.084  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.068  -1.106   2.683  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.408   0.635   0.702  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.167   1.027   2.400  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.088  -2.554   1.460  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.479  -3.039   2.272  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.438   2.170   2.885  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.653  -1.612   3.363  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.696   2.523   3.804  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.267   0.669   4.034  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.954  -0.091   0.392  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.146   0.680   0.056  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.216   0.526   1.130  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.628   1.500   1.749  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.699   0.245  -1.302  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.233   1.084  -2.495  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.768   1.469  -2.351  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.460   0.327  -3.793  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.702  -0.850  -0.173  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.861   1.718   0.000  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.409  -0.778  -1.473  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.776   0.292  -1.259  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.813   1.992  -2.531  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.281   1.402  -3.314  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.287   0.797  -1.656  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.697   2.482  -1.981  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.507   0.371  -4.056  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.164  -0.704  -3.663  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.871   0.776  -4.579  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.661  -0.704   1.347  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.680  -0.975   2.355  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.074  -1.704   3.550  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.668  -2.639   4.087  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.819  -1.807   1.761  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.442  -1.209   0.155  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.294  -1.444   0.823  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.075  -0.025   2.691  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.474  -2.820   1.617  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.649  -1.812   2.454  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.889  -1.267   3.962  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.203  -1.874   5.095  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.023  -1.710   6.375  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.811  -2.426   7.354  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.801  -1.257   5.251  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.529  -0.706   6.641  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.478  -1.506   7.598  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.367   0.526   6.769  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.468  -0.516   3.497  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.098  -2.928   4.887  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.061  -2.013   5.039  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.694  -0.451   4.539  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.958  -0.764   6.360  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.789  -0.528   7.523  1.00  0.00           C  
ATOM    428  C   GLY A  29      -5.559   0.838   8.142  1.00  0.00           C  
ATOM    429  O   GLY A  29      -6.262   1.230   9.074  1.00  0.00           O  
ATOM    430  H   GLY A  29      -5.083  -0.221   5.554  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.825  -0.609   7.232  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.574  -1.284   8.261  1.00  0.00           H  
ATOM    433  N   ASP A  30      -4.576   1.567   7.623  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -4.259   2.897   8.130  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.738   3.779   7.003  1.00  0.00           C  
ATOM    436  O   ASP A  30      -3.555   3.315   5.885  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -3.223   2.808   9.252  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -3.727   2.016  10.443  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -4.440   2.600  11.285  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -3.409   0.811  10.532  1.00  0.00           O  
ATOM    441  H   ASP A  30      -4.051   1.203   6.878  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -5.169   3.328   8.521  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -2.333   2.327   8.874  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -2.975   3.805   9.584  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.504   5.052   7.293  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -3.009   5.975   6.278  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.487   6.079   6.321  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.923   6.681   7.234  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.632   7.357   6.468  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -5.142   7.363   6.314  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.724   8.742   6.574  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.875   9.050   5.629  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -8.177   9.128   6.346  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.669   5.378   8.202  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.304   5.588   5.311  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.388   7.717   7.455  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.215   8.032   5.737  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.390   7.061   5.308  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.568   6.662   7.017  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -6.086   8.784   7.590  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.949   9.481   6.435  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.683   9.997   5.147  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.930   8.271   4.883  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.159   8.516   7.187  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.948   8.817   5.722  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.362  10.106   6.646  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.829   5.494   5.324  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.627   5.531   5.247  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.088   6.717   4.410  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.096   7.353   4.718  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.171   4.220   4.667  1.00  0.00           C  
ATOM    472  CG  ASP A  32       0.965   4.095   3.169  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       1.517   4.926   2.419  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       0.255   3.158   2.748  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.335   5.035   4.621  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.006   5.650   6.250  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       2.230   4.158   4.869  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       0.671   3.396   5.148  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.336   7.015   3.355  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.663   8.135   2.480  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.584   9.445   3.255  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.415   9.447   4.474  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.292   8.183   1.282  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.237   7.214  -0.175  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.460   6.475   3.168  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.673   7.998   2.128  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.255   7.801   1.589  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.408   9.210   0.967  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.705  10.558   2.544  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.644  11.870   3.169  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.735  12.137   3.765  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.851  12.615   4.894  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.999  12.947   2.159  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.839  10.496   1.575  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.379  11.897   3.961  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       0.092  13.368   1.750  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.585  12.514   1.363  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.569  13.724   2.646  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.779  11.834   2.997  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.149  12.053   3.451  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.000  10.792   3.309  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.179  10.868   2.962  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.786  13.202   2.667  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.652  14.087   3.541  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -5.176  13.586   4.559  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -4.808  15.280   3.208  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.624  11.462   2.105  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.109  12.326   4.495  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.006  13.810   2.233  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.399  12.794   1.878  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.405   9.635   3.582  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.140   8.386   3.480  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.536   8.050   2.058  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.498   7.314   1.833  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.465   9.628   3.860  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.528   7.585   3.866  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.034   8.462   4.079  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.794   8.582   1.094  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.077   8.325  -0.311  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.063   6.829  -0.603  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.844   6.337  -1.417  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.071   9.045  -1.188  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.038   9.156   1.333  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.058   8.718  -0.532  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.277  10.105  -1.178  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.145   8.672  -2.200  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.074   8.868  -0.811  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.172   6.108   0.073  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.065   4.666  -0.110  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.387   3.990   0.239  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.822   3.062  -0.444  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.924   4.099   0.744  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.289   3.970   2.212  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -3.174   3.156   2.531  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.683   4.678   3.042  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.580   6.555   0.713  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.847   4.483  -1.152  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.658   3.122   0.374  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.069   4.751   0.663  1.00  0.00           H  
ATOM    540  N   GLU A  39      -5.028   4.475   1.299  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.310   3.930   1.728  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.438   4.465   0.853  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.529   3.898   0.813  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.584   4.275   3.192  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.508   3.791   4.148  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.411   2.277   4.201  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.470   1.617   4.243  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.275   1.753   4.199  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.635   5.224   1.795  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.266   2.860   1.623  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.665   5.346   3.286  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.520   3.826   3.485  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.556   4.187   3.829  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.735   4.157   5.138  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.164   5.562   0.153  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.150   6.177  -0.721  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.385   5.322  -1.959  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.612   4.410  -2.254  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.692   7.576  -1.132  1.00  0.00           C  
ATOM    560  OG  SER A  40      -8.288   8.569  -0.315  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.276   5.969   0.226  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.072   6.258  -0.174  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.623   7.644  -1.032  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -7.970   7.758  -2.159  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.992   8.459   0.591  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.452   5.629  -2.683  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.788   4.902  -3.894  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.854   5.300  -5.031  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.652   4.541  -5.979  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.250   5.154  -4.303  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.666   4.202  -5.423  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.445   6.601  -4.726  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.468   3.013  -4.939  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.022   6.370  -2.401  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.668   3.847  -3.695  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.872   4.974  -3.441  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.270   4.738  -6.136  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.781   3.830  -5.915  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.954   6.765  -5.674  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.016   7.254  -3.980  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.500   6.808  -4.824  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.462   3.336  -4.667  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.983   2.579  -4.079  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -12.531   2.277  -5.727  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.271   6.493  -4.919  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.339   6.990  -5.923  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.279   5.940  -6.229  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.759   5.863  -7.343  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.685   8.275  -5.438  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.462   7.047  -4.133  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.896   7.209  -6.822  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -6.136   8.077  -4.527  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -7.446   9.016  -5.247  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.007   8.641  -6.194  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.975   5.125  -5.225  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.991   4.063  -5.360  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.662   2.760  -5.772  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.046   1.901  -6.403  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.248   3.878  -4.048  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.434   5.238  -4.366  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.279   4.353  -6.118  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.310   3.375  -4.231  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.852   3.286  -3.377  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.060   4.843  -3.603  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.932   2.623  -5.407  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.678   1.428  -5.740  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.008   0.589  -4.521  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.985  -0.639  -4.584  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.367   3.342  -4.904  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.600   1.717  -6.223  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.096   0.832  -6.427  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.323   1.252  -3.410  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.667   0.547  -2.178  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.112   0.047  -2.226  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.492  -0.849  -1.474  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.454   1.449  -0.957  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.243   0.811   0.253  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.330   2.232  -3.421  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.012  -0.307  -2.103  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.102   2.414  -1.291  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.397   1.576  -0.444  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.902   0.621  -3.134  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.301   0.234  -3.319  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.222   0.800  -2.239  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.178   0.140  -1.831  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.442  -1.293  -3.367  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.489  -2.024  -4.322  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.996  -1.100  -5.428  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.316  -2.618  -3.556  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.528   1.318  -3.711  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.617   0.631  -4.270  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.284  -1.677  -2.371  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.455  -1.525  -3.662  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.024  -2.836  -4.789  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -11.802  -0.455  -5.745  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -10.657  -1.691  -6.266  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.179  -0.499  -5.057  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.030  -3.556  -4.007  1.00  0.00           H  
ATOM    639 HD22 LEU A  46     -10.605  -2.787  -2.529  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.482  -1.934  -3.587  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.961   2.027  -1.794  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.814   2.651  -0.782  1.00  0.00           C  
ATOM    643  C   TYR A  47     -13.360   4.067  -0.435  1.00  0.00           C  
ATOM    644  O   TYR A  47     -14.143   5.012  -0.530  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.878   1.792   0.483  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.528   1.448   1.067  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.806   0.359   0.599  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.977   2.212   2.088  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.572   0.039   1.131  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.744   1.899   2.626  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.045   0.812   2.145  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.817   0.497   2.680  1.00  0.00           O  
ATOM    653  H   TYR A  47     -12.202   2.524  -2.161  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.806   2.713  -1.202  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.438   2.321   1.239  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.385   0.866   0.252  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.221  -0.244  -0.195  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.527   3.063   2.463  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.025  -0.813   0.752  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.332   2.506   3.420  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.862  -0.364   3.100  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.104   4.218  -0.027  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.572   5.532   0.334  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.142   6.013   1.667  1.00  0.00           C  
ATOM    665  O   ASN A  48     -11.396   6.263   2.614  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.894   6.557  -0.757  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.963   7.756  -0.746  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.255   8.009  -1.720  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.970   8.511   0.347  1.00  0.00           N  
ATOM    670  H   ASN A  48     -11.521   3.433   0.032  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.504   5.441   0.427  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.822   6.079  -1.721  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.900   6.911  -0.614  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.568   8.261   1.081  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.375   9.289   0.375  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.468   6.160   1.719  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.163   6.633   2.920  1.00  0.00           C  
ATOM    678  C   SER A  49     -13.467   6.187   4.207  1.00  0.00           C  
ATOM    679  O   SER A  49     -12.622   6.906   4.741  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.616   6.150   2.914  1.00  0.00           C  
ATOM    681  OG  SER A  49     -16.487   7.158   2.434  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.997   5.958   0.920  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.161   7.712   2.889  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.702   5.284   2.276  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -15.908   5.886   3.920  1.00  0.00           H  
ATOM    686  HG  SER A  49     -16.251   8.001   2.829  1.00  0.00           H  
ATOM    687  N   THR A  50     -13.825   5.007   4.707  1.00  0.00           N  
ATOM    688  CA  THR A  50     -13.228   4.494   5.933  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.322   2.973   5.999  1.00  0.00           C  
ATOM    690  O   THR A  50     -12.346   2.270   5.739  1.00  0.00           O  
ATOM    691  CB  THR A  50     -13.914   5.116   7.153  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.278   4.739   7.210  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -13.857   6.627   7.164  1.00  0.00           C  
ATOM    694  H   THR A  50     -14.506   4.474   4.246  1.00  0.00           H  
ATOM    695  HA  THR A  50     -12.188   4.778   5.936  1.00  0.00           H  
ATOM    696  HB  THR A  50     -13.425   4.759   8.048  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.752   5.136   6.476  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -14.265   6.995   8.093  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -14.435   7.015   6.338  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -12.831   6.949   7.068  1.00  0.00           H  
ATOM    701  N   GLY A  51     -14.500   2.471   6.356  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -14.694   1.037   6.457  1.00  0.00           C  
ATOM    703  C   GLY A  51     -13.750   0.398   7.458  1.00  0.00           C  
ATOM    704  O   GLY A  51     -13.459  -0.795   7.371  1.00  0.00           O  
ATOM    705  H   GLY A  51     -15.242   3.079   6.557  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -15.711   0.843   6.762  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -14.528   0.593   5.487  1.00  0.00           H  
ATOM    708  N   SER A  52     -13.269   1.195   8.409  1.00  0.00           N  
ATOM    709  CA  SER A  52     -12.350   0.703   9.429  1.00  0.00           C  
ATOM    710  C   SER A  52     -11.103   0.101   8.791  1.00  0.00           C  
ATOM    711  O   SER A  52     -10.548  -0.877   9.292  1.00  0.00           O  
ATOM    712  CB  SER A  52     -13.040  -0.338  10.311  1.00  0.00           C  
ATOM    713  OG  SER A  52     -14.052   0.255  11.106  1.00  0.00           O  
ATOM    714  H   SER A  52     -13.538   2.137   8.423  1.00  0.00           H  
ATOM    715  HA  SER A  52     -12.057   1.542  10.042  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -13.488  -1.096   9.686  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -12.308  -0.794  10.962  1.00  0.00           H  
ATOM    718  HG  SER A  52     -14.845  -0.284  11.069  1.00  0.00           H  
ATOM    719  N   GLY A  53     -10.671   0.691   7.682  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -9.494   0.199   6.991  1.00  0.00           C  
ATOM    721  C   GLY A  53      -9.842  -0.740   5.852  1.00  0.00           C  
ATOM    722  O   GLY A  53      -9.090  -0.859   4.885  1.00  0.00           O  
ATOM    723  H   GLY A  53     -11.155   1.466   7.329  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -8.945   1.040   6.595  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -8.868  -0.327   7.697  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.986  -1.408   5.967  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.435  -2.340   4.940  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.952  -2.291   4.786  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.689  -2.740   5.663  1.00  0.00           O  
ATOM    730  CB  SER A  54     -10.989  -3.762   5.285  1.00  0.00           C  
ATOM    731  OG  SER A  54     -11.899  -4.382   6.178  1.00  0.00           O  
ATOM    732  H   SER A  54     -11.542  -1.269   6.761  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.980  -2.049   4.006  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -10.937  -4.347   4.380  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.014  -3.728   5.749  1.00  0.00           H  
ATOM    736  HG  SER A  54     -11.900  -3.909   7.013  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.411  -1.741   3.667  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.838  -1.642   3.421  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.293  -2.521   2.272  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.392  -3.075   2.303  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.777  -1.398   3.004  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.368  -1.935   4.316  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -15.082  -0.615   3.191  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.446  -2.649   1.255  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.768  -3.466   0.091  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.045  -4.911   0.498  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.036  -5.507   0.075  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.624  -3.412  -0.927  1.00  0.00           C  
ATOM    749  OG  SER A  56     -12.772  -4.540  -0.811  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.585  -2.183   1.289  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.659  -3.057  -0.363  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -14.034  -3.389  -1.925  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.040  -2.518  -0.758  1.00  0.00           H  
ATOM    754  HG  SER A  56     -12.337  -4.700  -1.652  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.162  -5.468   1.320  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.328  -6.837   1.770  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.218  -7.747   1.282  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.039  -7.411   1.390  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.391  -4.945   1.623  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.339  -6.850   2.850  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.272  -7.213   1.406  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.596  -8.902   0.744  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.624  -9.865   0.238  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.752  -9.241  -0.845  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.539  -9.451  -0.876  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.339 -11.099  -0.315  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.066 -11.766   0.702  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.552  -9.113   0.687  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.994 -10.164   1.062  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -14.025 -10.797  -1.092  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.609 -11.781  -0.726  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.816 -11.227   0.965  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.374  -8.472  -1.733  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.650  -7.817  -2.817  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.502  -6.972  -2.275  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.462  -6.835  -2.918  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.597  -6.943  -3.640  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.882  -7.534  -3.722  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.110  -6.704  -5.052  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.343  -8.341  -1.657  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.243  -8.588  -3.455  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.695  -5.982  -3.157  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.419  -7.237  -2.984  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -12.920  -6.871  -5.746  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.300  -7.384  -5.273  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.760  -5.686  -5.145  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.697  -6.410  -1.087  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.675  -5.582  -0.458  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.419  -6.399  -0.179  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.352  -6.123  -0.727  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.205  -4.979   0.845  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.200  -4.086   1.555  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.612  -4.736   2.791  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -9.314  -5.554   3.423  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.450  -4.427   3.129  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.547  -6.558  -0.621  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.428  -4.784  -1.141  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.083  -4.391   0.624  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.478  -5.782   1.514  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.397  -3.856   0.871  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.696  -3.172   1.847  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.555  -7.409   0.674  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.430  -8.270   1.024  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.885  -8.978  -0.211  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.713  -9.347  -0.260  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.851  -9.307   2.070  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.777  -8.757   3.145  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.230  -8.954   4.546  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.654 -10.030   4.813  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -8.378  -8.032   5.376  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.432  -7.580   1.075  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.653  -7.648   1.440  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.359 -10.119   1.570  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.965  -9.694   2.552  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.916  -7.701   2.976  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.730  -9.261   3.073  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.745  -9.169  -1.206  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.353  -9.838  -2.441  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.153  -9.148  -3.088  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.057  -9.705  -3.136  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.532  -9.870  -3.416  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.265 -11.212  -3.507  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.648 -11.715  -2.121  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.499 -11.084  -4.391  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.668  -8.855  -1.106  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.078 -10.851  -2.194  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.242  -9.117  -3.111  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.168  -9.619  -4.401  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.607 -11.943  -3.955  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.364 -12.752  -2.023  1.00  0.00           H  
ATOM    831 HD12 LEU A 133     -10.716 -11.621  -1.985  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.139 -11.130  -1.369  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.600 -10.061  -4.723  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -11.376 -11.369  -3.830  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.395 -11.732  -5.249  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.370  -7.935  -3.588  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.308  -7.173  -4.236  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.165  -6.886  -3.267  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.992  -6.965  -3.633  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.861  -5.858  -4.790  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.457  -4.949  -3.727  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.364  -3.891  -4.338  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.802  -3.320  -5.561  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -7.083  -3.758  -6.788  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -7.909  -4.782  -6.968  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -6.531  -3.171  -7.842  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.267  -7.545  -3.522  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.928  -7.766  -5.054  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.061  -5.324  -5.281  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.630  -6.082  -5.514  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.033  -5.548  -3.037  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.654  -4.459  -3.196  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.318  -4.340  -4.565  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.506  -3.099  -3.616  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.184  -2.566  -5.464  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -8.327  -5.234  -6.181  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -8.114  -5.102  -7.893  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.906  -2.402  -7.714  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -6.741  -3.499  -8.763  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.516  -6.548  -2.032  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.523  -6.242  -1.010  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.703  -7.479  -0.641  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.550  -7.366  -0.228  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.193  -5.668   0.257  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.179  -5.475   1.377  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.899  -4.357  -0.064  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.468  -6.499  -1.803  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.859  -5.489  -1.410  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.935  -6.375   0.596  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.313  -4.500   1.823  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.180  -5.554   0.976  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -3.327  -6.237   2.128  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.657  -3.622   0.691  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.967  -4.517  -0.080  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.574  -4.000  -1.030  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.304  -8.655  -0.789  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.625  -9.908  -0.466  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.453 -10.160  -1.409  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.406 -10.657  -0.994  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.607 -11.079  -0.538  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.272 -11.401   0.790  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.583 -12.145   0.591  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.370 -13.566   0.327  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -6.317 -14.494   0.452  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -7.541 -14.154   0.837  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -6.040 -15.764   0.191  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.225  -8.683  -1.121  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.248  -9.829   0.543  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.379 -10.842  -1.255  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.076 -11.958  -0.872  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.605 -12.016   1.375  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.468 -10.477   1.315  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.181 -12.040   1.484  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -6.107 -11.707  -0.246  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.475 -13.845   0.041  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -7.757 -13.198   1.035  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -8.248 -14.855   0.928  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.120 -16.025  -0.100  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -6.751 -16.460   0.285  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.638  -9.824  -2.679  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.599 -10.022  -3.681  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.652  -9.213  -3.348  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.743  -9.766  -3.216  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.121  -9.631  -5.066  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.147  -9.863  -6.226  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.893  -8.754  -6.281  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.528 -11.223  -6.101  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.497  -9.438  -2.950  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.342 -11.070  -3.687  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.019 -10.199  -5.260  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.377  -8.583  -5.047  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.698  -9.848  -7.154  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.499  -7.869  -5.805  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.129  -8.534  -7.311  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.787  -9.073  -5.766  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.648 -11.656  -7.083  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -0.082 -11.873  -5.492  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       1.497 -11.103  -5.640  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.486  -7.901  -3.220  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.603  -7.015  -2.910  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.288  -7.406  -1.603  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.453  -7.076  -1.383  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.128  -5.574  -2.847  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.407  -7.518  -3.341  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.319  -7.094  -3.714  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.173  -5.531  -2.346  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.027  -5.187  -3.850  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       1.848  -4.982  -2.303  1.00  0.00           H  
ATOM    929  N   SER A 139       1.564  -8.110  -0.739  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.114  -8.541   0.543  1.00  0.00           C  
ATOM    931  C   SER A 139       3.204  -9.597   0.358  1.00  0.00           C  
ATOM    932  O   SER A 139       3.931  -9.919   1.298  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.002  -9.096   1.434  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.538  -9.763   2.563  1.00  0.00           O  
ATOM    935  H   SER A 139       0.641  -8.346  -0.967  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.546  -7.676   1.024  1.00  0.00           H  
ATOM    937  HB2 SER A 139       0.380  -8.283   1.774  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.404  -9.794   0.868  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.381 -10.706   2.483  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.307 -10.140  -0.852  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.299 -11.166  -1.150  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.725 -10.665  -0.918  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.615 -11.446  -0.582  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.142 -11.652  -2.595  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.483 -10.621  -3.630  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.281  -9.268  -3.471  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       5.024 -10.773  -4.866  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.697  -8.655  -4.588  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       5.157  -9.524  -5.465  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.695  -9.851  -1.559  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.118 -11.997  -0.486  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.789 -12.501  -2.752  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.117 -11.954  -2.753  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       3.897  -8.832  -2.686  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       5.304 -11.708  -5.323  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.660  -7.587  -4.748  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.943  -9.367  -1.103  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.269  -8.786  -0.916  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.196  -7.441  -0.199  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.981  -7.167   0.706  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.965  -8.613  -2.267  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.287  -7.840  -2.218  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.462  -8.773  -2.465  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.280  -6.701  -3.227  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.201  -8.789  -1.373  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.848  -9.470  -0.313  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.157  -9.594  -2.677  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.291  -8.091  -2.930  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.408  -7.412  -1.234  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.593  -8.914  -3.527  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.266  -9.726  -1.996  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.358  -8.341  -2.044  1.00  0.00           H  
ATOM    973 HD21 LEU A 141      10.290  -6.354  -3.384  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       8.675  -5.890  -2.847  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.869  -7.051  -4.162  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.267  -6.596  -0.625  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.108  -5.268  -0.040  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.123  -5.310   1.487  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.820  -4.523   2.129  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.810  -4.631  -0.534  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.760  -4.466  -2.043  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.945  -3.658  -2.548  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.680  -3.047  -3.847  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.757  -3.701  -5.003  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       6.085  -4.987  -5.028  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.507  -3.067  -6.138  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.681  -6.865  -1.364  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.938  -4.664  -0.376  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.978  -5.249  -0.231  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.706  -3.655  -0.083  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.782  -5.443  -2.503  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.846  -3.960  -2.312  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.162  -2.879  -1.833  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.799  -4.313  -2.636  1.00  0.00           H  
ATOM    995  HE  ARG A 142       5.436  -2.099  -3.860  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       6.276  -5.472  -4.175  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       6.140  -5.471  -5.901  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       5.261  -2.098  -6.125  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.565  -3.556  -7.006  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.348  -6.220   2.065  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.275  -6.344   3.518  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.174  -7.466   4.040  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.373  -7.595   5.248  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.830  -6.584   3.951  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.275  -5.481   4.837  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.083  -4.187   4.064  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       1.816  -3.464   4.493  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.073  -2.506   5.603  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.809  -6.817   1.505  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.611  -5.410   3.942  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.210  -6.656   3.070  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.775  -7.516   4.496  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.322  -5.796   5.233  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       3.964  -5.305   5.650  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.931  -3.542   4.244  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       3.019  -4.414   3.010  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.421  -2.922   3.646  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.093  -4.197   4.820  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.099  -3.011   6.512  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       1.321  -1.790   5.639  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       2.985  -2.028   5.458  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.713  -8.278   3.134  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.583  -9.384   3.525  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.059  -9.025   3.350  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.939  -9.726   3.849  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.249 -10.634   2.708  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.121 -11.496   3.278  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.503 -12.357   2.189  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.638 -12.363   4.416  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.521  -8.134   2.184  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.400  -9.591   4.568  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.970 -10.324   1.711  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.139 -11.243   2.641  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       5.349 -10.851   3.672  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       4.540 -12.719   2.519  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       6.150 -13.196   1.982  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.378 -11.769   1.292  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       7.313 -11.786   5.031  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       7.161 -13.216   4.010  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       5.806 -12.703   5.016  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.324  -7.933   2.638  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.692  -7.487   2.397  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.762  -5.963   2.356  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.860  -5.305   1.838  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.213  -8.072   1.082  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.627  -7.634   0.731  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.644  -8.717   1.055  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.928  -8.476   0.400  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.115  -8.549  -0.916  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      14.106  -8.860  -1.720  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      16.314  -8.311  -1.429  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.583  -7.415   2.263  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.306  -7.843   3.210  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      11.201  -9.150   1.152  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.557  -7.765   0.281  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.674  -7.416  -0.325  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.869  -6.746   1.294  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.796  -8.743   2.124  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.255  -9.669   0.725  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      15.691  -8.247   0.971  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      13.199  -9.042  -1.340  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      14.253  -8.912  -2.708  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      17.078  -8.077  -0.827  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      16.455  -8.366  -2.417  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.836  -5.407   2.907  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      12.018  -3.960   2.933  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.425  -3.573   2.486  1.00  0.00           C  
ATOM   1068  O   LYS A 146      14.244  -3.133   3.292  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.748  -3.418   4.337  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.829  -1.905   4.430  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.752  -1.238   3.589  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.968   0.263   3.497  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       9.679   1.007   3.446  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.522  -5.982   3.306  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.305  -3.526   2.249  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.759  -3.724   4.643  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.472  -3.839   5.017  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.702  -1.609   5.460  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      12.798  -1.584   4.077  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.776  -1.656   2.594  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.789  -1.428   4.039  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      11.527   0.588   4.361  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      11.533   0.477   2.602  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       8.943   0.418   3.006  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       9.790   1.878   2.889  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       9.375   1.261   4.408  1.00  0.00           H  
ATOM   1087  N   ARG A 147      13.694  -3.736   1.193  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.999  -3.401   0.630  1.00  0.00           C  
ATOM   1089  C   ARG A 147      16.083  -4.337   1.159  1.00  0.00           C  
ATOM   1090  O   ARG A 147      16.616  -5.163   0.419  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.364  -1.946   0.947  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      14.200  -0.978   0.806  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      13.958  -0.602  -0.647  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      13.784  -1.779  -1.497  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      12.709  -2.563  -1.468  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      11.710  -2.302  -0.634  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      12.633  -3.614  -2.273  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.997  -4.088   0.602  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.935  -3.519  -0.441  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.728  -1.890   1.962  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      16.149  -1.630   0.275  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      13.308  -1.441   1.201  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      14.420  -0.081   1.367  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      13.067   0.005  -0.704  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      14.804  -0.033  -1.004  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      14.507  -1.996  -2.122  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      11.760  -1.513  -0.023  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      10.905  -2.895  -0.619  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      13.383  -3.817  -2.903  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      11.826  -4.203  -2.251  1.00  0.00           H  
ATOM   1111  N   LEU A 148      16.404  -4.202   2.441  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      17.425  -5.036   3.065  1.00  0.00           C  
ATOM   1113  C   LEU A 148      16.796  -6.240   3.758  1.00  0.00           C  
ATOM   1114  O   LEU A 148      17.089  -7.386   3.421  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      18.234  -4.217   4.074  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      18.963  -3.004   3.492  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      19.809  -3.410   2.296  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      17.967  -1.922   3.101  1.00  0.00           C  
ATOM   1119  H   LEU A 148      15.945  -3.526   2.981  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      18.086  -5.388   2.288  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      17.562  -3.872   4.846  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      18.969  -4.867   4.525  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      19.623  -2.595   4.244  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      20.061  -4.457   2.372  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      20.714  -2.822   2.278  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      19.252  -3.240   1.386  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      17.715  -2.026   2.056  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      18.405  -0.950   3.271  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      17.072  -2.023   3.698  1.00  0.00           H  
ATOM   1130  N   LEU A 149      15.930  -5.970   4.730  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      15.260  -7.030   5.473  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.259  -7.766   4.589  1.00  0.00           C  
ATOM   1133  O   LEU A 149      14.075  -8.984   4.794  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      14.549  -6.447   6.695  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      15.376  -5.446   7.507  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      14.955  -4.020   7.184  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      15.235  -5.721   8.997  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      13.667  -7.118   3.701  1.00  0.00           O  
ATOM   1139  H   LEU A 149      15.738  -5.035   4.954  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      16.012  -7.729   5.805  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      13.650  -5.952   6.358  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      14.269  -7.262   7.345  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      16.418  -5.553   7.243  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      15.829  -3.387   7.147  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      14.283  -3.661   7.949  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      14.455  -3.999   6.227  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      15.521  -6.742   9.204  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      14.209  -5.567   9.296  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      15.875  -5.049   9.549  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.526   2.250   4.617  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.849  11.315   8.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.469  11.003   8.443  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.458  10.185   7.168  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.810  10.558   6.191  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.305  10.455   9.276  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.819  12.027   9.666  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.417  11.686   8.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.955  10.452   9.216  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.943  11.930   8.266  1.00  0.00           H  
ATOM     10  N   SER A   2       3.178   9.068   7.175  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.242   8.201   6.004  1.00  0.00           C  
ATOM     12  C   SER A   2       3.975   6.899   6.314  1.00  0.00           C  
ATOM     13  O   SER A   2       3.590   5.833   5.837  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.928   8.922   4.841  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.361  10.217   5.221  1.00  0.00           O  
ATOM     16  H   SER A   2       3.674   8.821   7.983  1.00  0.00           H  
ATOM     17  HA  SER A   2       2.228   7.964   5.716  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.787   8.350   4.520  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.231   9.014   4.021  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.320  10.233   5.268  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.036   6.991   7.108  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      5.820   5.814   7.468  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.446   5.178   6.230  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.768   3.989   6.228  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      4.943   4.790   8.193  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      4.350   5.303   9.497  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      3.075   6.102   9.264  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      2.024   5.290   8.522  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      1.978   3.876   8.989  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.301   7.868   7.455  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      6.610   6.132   8.131  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      4.133   4.503   7.541  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      5.540   3.917   8.414  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      4.122   4.460  10.132  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      5.077   5.936   9.986  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      2.672   6.402  10.219  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      3.314   6.980   8.683  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      1.058   5.743   8.684  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      2.256   5.306   7.468  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      2.867   3.392   8.749  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      1.189   3.375   8.533  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      1.845   3.844  10.020  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.616   5.975   5.180  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.203   5.487   3.938  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.713   5.708   3.930  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.183   6.845   3.887  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.565   6.189   2.736  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.480   5.385   2.014  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.440   4.880   3.003  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.824   6.228   0.927  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.341   6.913   5.240  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.004   4.427   3.872  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.128   7.116   3.079  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.343   6.420   2.025  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.935   4.525   1.542  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.627   5.311   3.975  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.498   3.804   3.069  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.455   5.166   2.666  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.308   7.192   0.875  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      3.777   6.364   1.159  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.919   5.725  -0.024  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.469   4.615   3.973  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.926   4.692   3.972  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.512   3.936   2.784  1.00  0.00           C  
ATOM     65  O   GLU A   3      11.951   2.794   2.919  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.489   4.129   5.278  1.00  0.00           C  
ATOM     67  CG  GLU A   3      10.833   2.829   5.711  1.00  0.00           C  
ATOM     68  CD  GLU A   3      11.555   2.169   6.869  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      11.824   2.862   7.873  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      11.851   0.959   6.773  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.037   3.736   4.007  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.202   5.732   3.891  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.547   3.950   5.152  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.347   4.858   6.062  1.00  0.00           H  
ATOM     75  HG2 GLU A   3       9.818   3.037   6.011  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      10.828   2.148   4.873  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.518   4.581   1.622  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.055   3.954   0.428  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.273   2.721   0.017  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.878   1.919   0.863  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.156   5.490   1.575  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.030   4.668  -0.382  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.080   3.671   0.613  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.049   2.571  -1.284  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.309   1.427  -1.804  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.824   1.028  -3.186  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.840   1.544  -3.651  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.814   1.750  -1.860  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.085   1.481  -0.554  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.688   0.019  -0.429  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.787  -0.807   0.222  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       9.305  -1.863  -0.692  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.389   3.244  -1.909  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.462   0.601  -1.126  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.693   2.794  -2.105  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.355   1.152  -2.632  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.734   1.739   0.269  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.194   2.091  -0.518  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       6.795  -0.051   0.173  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.491  -0.375  -1.415  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       9.600  -0.152   0.497  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       8.388  -1.276   1.110  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.599  -2.078  -1.426  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.507  -2.731  -0.158  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.180  -1.539  -1.152  1.00  0.00           H  
ATOM    106  N   THR A   6      10.127   0.097  -3.832  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.529  -0.380  -5.154  1.00  0.00           C  
ATOM    108  C   THR A   6       9.740   0.303  -6.269  1.00  0.00           C  
ATOM    109  O   THR A   6      10.300   0.665  -7.303  1.00  0.00           O  
ATOM    110  CB  THR A   6      10.346  -1.895  -5.247  1.00  0.00           C  
ATOM    111  OG1 THR A   6      10.413  -2.327  -6.595  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.031  -2.379  -4.675  1.00  0.00           C  
ATOM    113  H   THR A   6       9.333  -0.287  -3.408  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.576  -0.149  -5.282  1.00  0.00           H  
ATOM    115  HB  THR A   6      11.140  -2.375  -4.699  1.00  0.00           H  
ATOM    116  HG1 THR A   6      11.158  -1.906  -7.030  1.00  0.00           H  
ATOM    117 HG21 THR A   6       9.032  -2.242  -3.604  1.00  0.00           H  
ATOM    118 HG22 THR A   6       8.902  -3.426  -4.904  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.220  -1.814  -5.110  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.438   0.464  -6.061  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.577   1.091  -7.062  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.605   0.293  -8.362  1.00  0.00           C  
ATOM    123  O   CYS A   7       8.465  -0.566  -8.554  1.00  0.00           O  
ATOM    124  CB  CYS A   7       8.007   2.539  -7.340  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.966   3.330  -6.006  1.00  0.00           S  
ATOM    126  H   CYS A   7       8.044   0.147  -5.222  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.568   1.091  -6.675  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.617   2.556  -8.229  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       7.122   3.140  -7.509  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.664   0.584  -9.256  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.609  -0.115 -10.528  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.539  -1.192 -10.558  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.433  -0.953 -11.042  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.006   1.281  -9.052  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.403   0.601 -11.310  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.569  -0.572 -10.717  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.842  -2.399 -10.045  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.886  -3.515 -10.021  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.624  -3.166  -9.231  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.137  -2.039  -9.305  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.671  -4.645  -9.337  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.103  -4.271  -9.494  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.136  -2.773  -9.452  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.610  -3.818 -11.020  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.391  -4.701  -8.296  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.454  -5.582  -9.824  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.683  -4.683  -8.682  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.475  -4.628 -10.443  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.209  -2.426  -8.432  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.956  -2.395 -10.043  1.00  0.00           H  
ATOM    151  N   SER A  10       3.093  -4.131  -8.479  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.891  -3.904  -7.685  1.00  0.00           C  
ATOM    153  C   SER A  10       2.130  -2.824  -6.632  1.00  0.00           C  
ATOM    154  O   SER A  10       2.247  -3.116  -5.442  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.447  -5.203  -7.010  1.00  0.00           C  
ATOM    156  OG  SER A  10       2.559  -6.030  -6.714  1.00  0.00           O  
ATOM    157  H   SER A  10       3.516  -5.013  -8.457  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.111  -3.571  -8.353  1.00  0.00           H  
ATOM    159  HB2 SER A  10       0.933  -4.970  -6.090  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.780  -5.739  -7.669  1.00  0.00           H  
ATOM    161  HG  SER A  10       2.648  -6.702  -7.393  1.00  0.00           H  
ATOM    162  N   SER A  11       2.206  -1.577  -7.083  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.433  -0.448  -6.192  1.00  0.00           C  
ATOM    164  C   SER A  11       1.591   0.750  -6.616  1.00  0.00           C  
ATOM    165  O   SER A  11       0.912   0.714  -7.642  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.916  -0.068  -6.187  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.236   0.757  -7.294  1.00  0.00           O  
ATOM    168  H   SER A  11       2.108  -1.413  -8.042  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.142  -0.745  -5.196  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.147   0.468  -5.277  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.514  -0.965  -6.239  1.00  0.00           H  
ATOM    172  HG  SER A  11       3.927   0.343  -8.103  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.642   1.811  -5.820  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.886   3.023  -6.111  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.691   4.262  -5.733  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.961   4.502  -4.556  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.448   3.010  -5.357  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.174   4.327  -5.382  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.667   4.838  -6.572  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.357   5.053  -4.217  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.331   6.050  -6.598  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.021   6.265  -4.237  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.508   6.764  -5.428  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.202   1.779  -5.017  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.690   3.045  -7.172  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.095   2.267  -5.798  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.265   2.751  -4.324  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.531   4.280  -7.486  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.977   4.663  -3.284  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.711   6.438  -7.531  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.157   6.822  -3.321  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.026   7.711  -5.446  1.00  0.00           H  
ATOM    193  N   SER A  13       2.068   5.050  -6.734  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.835   6.265  -6.493  1.00  0.00           C  
ATOM    195  C   SER A  13       2.025   7.247  -5.655  1.00  0.00           C  
ATOM    196  O   SER A  13       0.955   7.695  -6.067  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.241   6.913  -7.816  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.821   8.188  -7.604  1.00  0.00           O  
ATOM    199  H   SER A  13       1.821   4.812  -7.652  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.724   5.992  -5.948  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.960   6.283  -8.317  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.368   7.027  -8.439  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.745   8.084  -7.363  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.539   7.572  -4.474  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.860   8.495  -3.571  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.521   9.808  -4.278  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.391  10.440  -4.876  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.729   8.773  -2.346  1.00  0.00           C  
ATOM    209  SG  CYS A  14       1.798   9.333  -0.882  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.393   7.178  -4.201  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.947   8.024  -3.249  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.252   7.871  -2.075  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       3.448   9.537  -2.591  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.246  10.235  -4.221  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.200  11.475  -4.862  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.448  12.710  -4.251  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.380  12.926  -3.041  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.713  11.499  -4.616  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.071  10.108  -4.221  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.859   9.550  -3.537  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.005  11.459  -5.922  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.940  12.202  -3.828  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.220  11.793  -5.521  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.911  10.122  -3.543  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.306   9.526  -5.099  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.870   9.794  -2.485  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.801   8.482  -3.681  1.00  0.00           H  
ATOM    228  N   GLY A  16       1.076  13.519  -5.096  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.726  14.725  -4.621  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.164  14.484  -4.206  1.00  0.00           C  
ATOM    231  O   GLY A  16       4.033  15.324  -4.442  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.096  13.297  -6.050  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.706  15.462  -5.409  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       1.177  15.106  -3.773  1.00  0.00           H  
ATOM    235  N   THR A  17       3.416  13.336  -3.586  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.757  12.988  -3.137  1.00  0.00           C  
ATOM    237  C   THR A  17       5.407  11.989  -4.087  1.00  0.00           C  
ATOM    238  O   THR A  17       4.807  10.977  -4.448  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.711  12.411  -1.721  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.700  11.426  -1.612  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.448  13.454  -0.659  1.00  0.00           C  
ATOM    242  H   THR A  17       2.683  12.707  -3.426  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.347  13.890  -3.127  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.662  11.947  -1.501  1.00  0.00           H  
ATOM    245  HG1 THR A  17       2.838  11.844  -1.656  1.00  0.00           H  
ATOM    246 HG21 THR A  17       5.331  13.575  -0.048  1.00  0.00           H  
ATOM    247 HG22 THR A  17       3.622  13.136  -0.040  1.00  0.00           H  
ATOM    248 HG23 THR A  17       4.204  14.394  -1.131  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.641  12.281  -4.484  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.385  11.414  -5.391  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.450   9.983  -4.861  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.662   9.039  -5.622  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.801  11.956  -5.590  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.513  12.245  -4.304  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.433  11.397  -3.728  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.420  13.315  -3.474  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.859  11.965  -2.591  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.275  13.130  -2.392  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.063  13.103  -4.157  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.875  11.410  -6.341  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.385  11.231  -6.137  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.752  12.874  -6.156  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.724  10.532  -4.086  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.784  14.175  -3.618  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.584  11.524  -1.924  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.268   9.830  -3.553  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.310   8.518  -2.924  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.279   7.575  -3.536  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.277   8.014  -4.101  1.00  0.00           O  
ATOM    270  CB  VAL A  19       7.061   8.622  -1.407  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.688   9.215  -1.128  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.208   7.260  -0.745  1.00  0.00           C  
ATOM    273  H   VAL A  19       7.105  10.618  -2.996  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.296   8.105  -3.077  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.804   9.284  -0.988  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.940   8.438  -1.191  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.473   9.982  -1.856  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.677   9.646  -0.137  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.377   6.631  -1.027  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.219   7.381   0.328  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       8.132   6.801  -1.065  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.533   6.276  -3.416  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.628   5.267  -3.951  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.147   4.334  -2.847  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.946   3.820  -2.064  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.320   4.458  -5.050  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.668   3.389  -4.450  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.347   5.990  -2.952  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.776   5.774  -4.373  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.591   3.824  -5.534  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.738   5.138  -5.778  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.840   4.115  -2.791  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.262   3.240  -1.783  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.737   1.951  -2.422  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.851   1.985  -3.275  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.133   3.949  -1.011  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.113   4.547  -1.967  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.465   3.000  -0.029  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.252   4.550  -3.443  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.044   2.989  -1.081  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.575   4.756  -0.446  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.276   4.933  -1.405  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.768   3.785  -2.649  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.572   5.349  -2.525  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       0.751   2.382  -0.553  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.957   3.572   0.733  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.215   2.374   0.431  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.293   0.795  -2.019  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.898  -0.514  -2.556  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.395  -0.757  -2.492  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.684  -0.129  -1.707  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.633  -1.503  -1.650  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.816  -0.749  -1.155  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.365   0.676  -1.014  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.236  -0.640  -3.573  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.986  -1.803  -0.839  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.929  -2.368  -2.223  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.129  -1.140  -0.199  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.620  -0.817  -1.871  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.983   0.854  -0.022  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.176   1.354  -1.235  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.920  -1.681  -3.324  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.497  -2.020  -3.366  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.943  -2.640  -2.046  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.091  -2.484  -1.632  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.780  -2.983  -4.521  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.051  -2.655  -5.286  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.322  -3.632  -6.413  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.455  -4.841  -6.131  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -2.400  -3.187  -7.578  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.540  -2.148  -3.923  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.051  -1.107  -3.526  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.048  -2.951  -5.212  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.871  -3.984  -4.127  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.885  -2.680  -4.601  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.959  -1.663  -5.703  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.027  -3.336  -1.384  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.329  -3.967  -0.106  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.479  -2.907   0.984  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.123  -3.137   2.007  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.770  -4.977   0.258  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.923  -5.240   1.751  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.292  -5.951   2.322  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.080  -6.376   3.705  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.783  -5.926   4.744  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.743  -5.023   4.574  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.522  -6.380   5.963  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.874  -3.422  -1.759  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.266  -4.492  -0.212  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.545  -5.915  -0.223  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.714  -4.612  -0.117  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.793  -5.857   1.909  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.051  -4.298   2.263  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -1.132  -5.281   2.284  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.499  -6.820   1.716  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.625  -7.036   3.870  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.946  -4.671   3.663  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.264  -4.695   5.362  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.201  -7.058   6.099  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.048  -6.046   6.745  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.118  -1.742   0.755  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.047  -0.648   1.712  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.191   0.214   1.466  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.501   1.105   2.255  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.309   0.214   1.623  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.577  -0.533   1.915  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.760  -1.887   1.900  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.845   0.038   2.262  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.063  -2.192   2.214  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.749  -1.027   2.440  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.303   1.347   2.438  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.084  -0.821   2.783  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.627   1.549   2.780  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.503   0.471   2.948  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.614  -1.614  -0.080  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.016  -1.076   2.701  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.386   0.616   0.625  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.230   1.029   2.328  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.986  -2.603   1.674  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.439  -3.096   2.268  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.641   2.191   2.312  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.774  -1.641   2.914  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.999   2.554   2.920  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.529   0.676   3.216  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.897  -0.054   0.369  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.096   0.702   0.033  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.167   0.525   1.103  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.497   1.464   1.822  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.637   0.263  -1.330  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.236   1.154  -2.509  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.761   1.529  -2.433  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.542   0.457  -3.824  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.607  -0.775  -0.227  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.826   1.744  -0.018  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.286  -0.737  -1.527  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.714   0.242  -1.276  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.812   2.066  -2.472  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.280   0.947  -1.660  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.668   2.580  -2.203  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.287   1.326  -3.383  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.656   1.194  -4.604  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.456  -0.109  -3.726  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.730  -0.210  -4.074  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.704  -0.685   1.201  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.740  -0.986   2.183  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.177  -1.814   3.335  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.757  -2.827   3.728  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.897  -1.734   1.517  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.405  -1.041  -0.087  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.398  -1.393   0.598  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.108  -0.047   2.576  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.604  -2.759   1.351  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.755  -1.712   2.173  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.044  -1.376   3.872  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.403  -2.075   4.980  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.087  -1.735   6.304  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.032  -2.510   7.258  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.905  -1.726   5.025  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.421  -1.297   6.401  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.852  -0.224   6.873  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.613  -2.035   7.002  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.630  -0.562   3.517  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.508  -3.135   4.801  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.335  -2.591   4.723  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.714  -0.920   4.331  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.729  -0.572   6.353  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.411  -0.152   7.562  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.785   1.080   8.189  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.056   1.401   9.346  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.739   0.007   5.562  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.442   0.065   7.323  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.381  -0.960   8.277  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.946   1.773   7.424  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.282   2.977   7.912  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.875   3.880   6.752  1.00  0.00           C  
ATOM    436  O   ASP A  30      -2.484   3.401   5.690  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.052   2.606   8.742  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.401   2.278  10.180  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.435   2.781  10.670  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.642   1.519  10.817  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.770   1.469   6.509  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.981   3.510   8.539  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.575   1.743   8.302  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.360   3.435   8.738  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.971   5.188   6.958  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.613   6.149   5.921  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.099   6.247   5.768  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.463   7.139   6.329  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.197   7.522   6.247  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.715   7.548   6.237  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.252   8.957   6.426  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.470   9.212   5.553  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.730   9.219   6.347  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.292   5.514   7.824  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.034   5.801   4.989  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.858   7.821   7.226  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.841   8.235   5.519  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.064   7.164   5.290  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.081   6.922   7.038  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.530   9.089   7.460  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.479   9.664   6.165  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.356  10.170   5.068  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.531   8.435   4.805  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.985  10.195   6.603  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.608   8.665   7.218  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.505   8.804   5.791  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.532   5.323   5.003  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.908   5.298   4.769  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.346   6.476   3.901  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.531   6.800   3.834  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.316   3.980   4.109  1.00  0.00           C  
ATOM    472  CG  ASP A  32       2.191   3.128   5.009  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       3.424   3.325   4.999  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       1.642   2.264   5.725  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.096   4.641   4.585  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.397   5.375   5.727  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.430   3.417   3.869  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       1.861   4.190   3.201  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.389   7.119   3.241  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.690   8.263   2.391  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.492   9.564   3.160  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.041   9.565   4.269  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.191   8.250   1.140  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.675   7.720  -0.374  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.539   6.821   3.330  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.726   8.189   2.092  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.017   7.575   1.299  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.575   9.245   0.968  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.927  10.668   2.567  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.801  11.975   3.198  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.651  12.292   3.540  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.936  12.924   4.557  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.373  13.050   2.290  1.00  0.00           C  
ATOM    494  H   ALA A  34       1.346  10.603   1.683  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.381  11.963   4.109  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       2.432  13.149   2.473  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.882  13.990   2.493  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.209  12.773   1.259  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.566  11.853   2.682  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -2.989  12.097   2.892  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.791  10.800   2.819  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.927  10.789   2.345  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.512  13.097   1.857  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.125  14.327   2.499  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -3.375  15.108   3.121  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -5.355  14.509   2.378  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.277  11.358   1.888  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.108  12.521   3.878  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -2.695  13.414   1.227  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.265  12.618   1.248  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.197   9.709   3.293  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.879   8.428   3.271  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.278   8.000   1.873  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.223   7.231   1.700  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.291   9.775   3.663  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.228   7.676   3.690  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.768   8.497   3.880  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.553   8.491   0.873  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -3.836   8.146  -0.515  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.838   6.635  -0.707  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.622   6.097  -1.489  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -2.821   8.796  -1.438  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.807   9.095   1.073  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -4.814   8.533  -0.764  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -1.824   8.543  -1.111  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.947   9.869  -1.412  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.971   8.440  -2.446  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.963   5.955   0.026  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.870   4.504  -0.048  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.183   3.876   0.402  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.673   2.925  -0.206  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.714   4.004   0.824  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.928   4.300   2.296  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.357   5.427   2.618  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.667   3.404   3.126  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.373   6.440   0.638  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.683   4.232  -1.076  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.612   2.937   0.703  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.802   4.486   0.509  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.754   4.432   1.464  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.022   3.946   1.995  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.198   4.633   1.302  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.358   4.329   1.580  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.093   4.180   3.505  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.812   3.815   4.238  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -4.624   2.317   4.374  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -5.596   1.628   4.747  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -3.503   1.832   4.107  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.318   5.197   1.894  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.079   2.888   1.800  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.302   5.222   3.686  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.897   3.585   3.913  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -3.973   4.220   3.693  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.842   4.251   5.226  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.889   5.556   0.394  1.00  0.00           N  
ATOM    556  CA  SER A  40      -7.914   6.279  -0.344  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.222   5.579  -1.659  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.493   4.683  -2.084  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.466   7.717  -0.611  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.128   8.379   0.596  1.00  0.00           O  
ATOM    561  H   SER A  40      -5.948   5.751   0.212  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.810   6.296   0.256  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.600   7.708  -1.255  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.267   8.258  -1.092  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.454   9.282   0.568  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.305   5.994  -2.299  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.712   5.410  -3.565  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.770   5.823  -4.691  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.652   5.131  -5.702  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.151   5.816  -3.920  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.665   4.968  -5.079  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.224   7.298  -4.256  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.170   3.611  -4.647  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.844   6.713  -1.910  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.681   4.335  -3.461  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.768   5.640  -3.055  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.476   5.486  -5.563  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.865   4.818  -5.786  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.664   7.489  -5.160  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.802   7.872  -3.443  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.254   7.584  -4.403  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -11.632   2.840  -5.179  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -13.224   3.532  -4.867  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -12.012   3.492  -3.586  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.094   6.954  -4.504  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.153   7.461  -5.496  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.178   6.372  -5.934  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.659   6.399  -7.050  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.393   8.649  -4.931  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.227   7.458  -3.674  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.718   7.796  -6.353  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -5.438   8.735  -5.428  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.236   8.504  -3.872  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.965   9.551  -5.091  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.936   5.418  -5.042  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.025   4.317  -5.322  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.777   3.090  -5.826  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.204   2.229  -6.494  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.235   3.969  -4.071  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.381   5.457  -4.170  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.329   4.641  -6.082  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.347   3.418  -4.346  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.847   3.365  -3.418  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.952   4.877  -3.561  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.062   3.011  -5.494  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.868   1.880  -5.913  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.203   0.966  -4.754  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.270  -0.254  -4.910  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.464   3.722  -4.954  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.787   2.247  -6.348  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.326   1.318  -6.658  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.409   1.563  -3.585  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.734   0.809  -2.380  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.214   0.419  -2.342  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.668  -0.216  -1.391  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.383   1.638  -1.142  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.338   0.690   0.412  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.336   2.539  -3.531  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.137  -0.090  -2.380  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.410   2.083  -1.281  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.117   2.422  -1.026  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.963   0.806  -3.374  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.390   0.499  -3.448  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.177   1.254  -2.377  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.351   0.967  -2.142  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.630  -1.008  -3.300  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.742  -1.915  -4.163  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.318  -1.212  -5.446  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.525  -2.375  -3.375  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.550   1.314  -4.101  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.741   0.812  -4.419  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.474  -1.273  -2.264  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.660  -1.210  -3.552  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.307  -2.792  -4.441  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -12.140  -0.620  -5.821  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.039  -1.949  -6.184  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.475  -0.568  -5.242  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.691  -2.206  -2.322  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.656  -1.819  -3.696  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.363  -3.428  -3.548  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.527   2.220  -1.734  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.166   3.016  -0.693  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.198   4.068  -0.160  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.123   4.275  -0.722  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.650   2.118   0.449  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.530   1.456   1.220  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.913   2.106   2.282  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.090   0.183   0.885  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.890   1.505   2.988  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.068  -0.426   1.587  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.471   0.239   2.637  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.451  -0.364   3.338  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.595   2.406  -1.967  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.016   3.516  -1.134  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.225   2.711   1.144  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.278   1.339   0.043  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.244   3.097   2.555  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.560  -0.335   0.062  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.422   2.026   3.809  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.738  -1.417   1.308  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.623   0.082   3.145  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.583   4.729   0.926  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.741   5.756   1.529  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.393   6.328   2.785  1.00  0.00           C  
ATOM    665  O   ASN A  48     -11.718   6.594   3.779  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.467   6.872   0.518  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.687   8.029   1.115  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.995   9.194   0.866  1.00  0.00           O  
ATOM    669  ND2 ASN A  48      -9.670   7.711   1.907  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.450   4.521   1.332  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.805   5.296   1.803  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.897   6.468  -0.305  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.406   7.248   0.146  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.481   6.762   2.061  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.148   8.439   2.304  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.707   6.515   2.732  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.447   7.055   3.867  1.00  0.00           C  
ATOM    678  C   SER A  49     -14.991   5.934   4.746  1.00  0.00           C  
ATOM    679  O   SER A  49     -14.483   5.688   5.841  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.595   7.941   3.378  1.00  0.00           C  
ATOM    681  OG  SER A  49     -15.225   9.310   3.394  1.00  0.00           O  
ATOM    682  H   SER A  49     -14.191   6.284   1.912  1.00  0.00           H  
ATOM    683  HA  SER A  49     -13.765   7.655   4.450  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.856   7.664   2.368  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -16.452   7.805   4.022  1.00  0.00           H  
ATOM    686  HG  SER A  49     -14.341   9.407   3.033  1.00  0.00           H  
ATOM    687  N   THR A  50     -16.026   5.258   4.261  1.00  0.00           N  
ATOM    688  CA  THR A  50     -16.640   4.163   5.004  1.00  0.00           C  
ATOM    689  C   THR A  50     -15.736   2.934   5.011  1.00  0.00           C  
ATOM    690  O   THR A  50     -15.128   2.593   3.996  1.00  0.00           O  
ATOM    691  CB  THR A  50     -17.998   3.806   4.396  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -17.833   3.113   3.172  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -18.867   5.015   4.125  1.00  0.00           C  
ATOM    694  H   THR A  50     -16.387   5.501   3.383  1.00  0.00           H  
ATOM    695  HA  THR A  50     -16.787   4.493   6.021  1.00  0.00           H  
ATOM    696  HB  THR A  50     -18.530   3.163   5.082  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -17.170   3.558   2.638  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -18.514   5.851   4.709  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -19.889   4.792   4.396  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -18.820   5.264   3.075  1.00  0.00           H  
ATOM    701  N   GLY A  51     -15.654   2.273   6.161  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -14.824   1.088   6.277  1.00  0.00           C  
ATOM    703  C   GLY A  51     -13.538   1.348   7.037  1.00  0.00           C  
ATOM    704  O   GLY A  51     -12.958   0.431   7.618  1.00  0.00           O  
ATOM    705  H   GLY A  51     -16.163   2.591   6.936  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -15.383   0.320   6.791  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -14.579   0.737   5.286  1.00  0.00           H  
ATOM    708  N   SER A  52     -13.089   2.600   7.030  1.00  0.00           N  
ATOM    709  CA  SER A  52     -11.861   2.979   7.722  1.00  0.00           C  
ATOM    710  C   SER A  52     -10.645   2.329   7.067  1.00  0.00           C  
ATOM    711  O   SER A  52      -9.884   2.987   6.359  1.00  0.00           O  
ATOM    712  CB  SER A  52     -11.935   2.586   9.200  1.00  0.00           C  
ATOM    713  OG  SER A  52     -12.246   3.706  10.009  1.00  0.00           O  
ATOM    714  H   SER A  52     -13.595   3.287   6.547  1.00  0.00           H  
ATOM    715  HA  SER A  52     -11.760   4.051   7.650  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -12.702   1.838   9.333  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -10.982   2.185   9.513  1.00  0.00           H  
ATOM    718  HG  SER A  52     -12.092   3.488  10.931  1.00  0.00           H  
ATOM    719  N   GLY A  53     -10.469   1.033   7.309  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -9.344   0.318   6.735  1.00  0.00           C  
ATOM    721  C   GLY A  53      -9.751  -0.999   6.100  1.00  0.00           C  
ATOM    722  O   GLY A  53      -8.923  -1.894   5.930  1.00  0.00           O  
ATOM    723  H   GLY A  53     -11.107   0.559   7.882  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -8.883   0.940   5.981  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -8.622   0.121   7.513  1.00  0.00           H  
ATOM    726  N   SER A  54     -11.028  -1.118   5.749  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.544  -2.335   5.129  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.022  -2.181   4.780  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.873  -2.909   5.292  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.346  -3.531   6.062  1.00  0.00           C  
ATOM    731  OG  SER A  54     -12.314  -3.540   7.097  1.00  0.00           O  
ATOM    732  H   SER A  54     -11.640  -0.369   5.909  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.988  -2.505   4.220  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -11.437  -4.444   5.493  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.363  -3.481   6.505  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.364  -4.418   7.481  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.321  -1.225   3.905  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.696  -0.990   3.505  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.055  -1.682   2.205  1.00  0.00           C  
ATOM    740  O   GLY A  55     -15.945  -1.234   1.482  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.603  -0.674   3.531  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.352  -1.350   4.284  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.847   0.073   3.387  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.364  -2.777   1.906  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.618  -3.532   0.684  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.942  -4.988   1.007  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.057  -5.453   0.772  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.407  -3.452  -0.250  1.00  0.00           C  
ATOM    749  OG  SER A  56     -13.295  -4.615  -1.054  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.668  -3.086   2.523  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.471  -3.088   0.192  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.512  -2.594  -0.897  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -12.508  -3.348   0.339  1.00  0.00           H  
ATOM    754  HG  SER A  56     -13.816  -4.504  -1.852  1.00  0.00           H  
ATOM    755  N   GLY A  57     -13.960  -5.702   1.549  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.163  -7.096   1.897  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.097  -8.004   1.316  1.00  0.00           C  
ATOM    758  O   GLY A  57     -11.908  -7.691   1.369  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.092  -5.279   1.715  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.152  -7.191   2.973  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.128  -7.411   1.529  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.525  -9.134   0.762  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.603 -10.096   0.169  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.750  -9.445  -0.915  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.529  -9.605  -0.936  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.376 -11.278  -0.419  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.908 -12.101   0.606  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.486  -9.327   0.753  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.952 -10.457   0.951  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -14.190 -10.908  -1.023  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.713 -11.870  -1.032  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.438 -12.798   0.213  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.398  -8.713  -1.816  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.694  -8.042  -2.903  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.556  -7.176  -2.370  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.511  -7.047  -3.007  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.662  -7.184  -3.717  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.923  -7.819  -3.833  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.163  -6.892  -5.115  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.371  -8.623  -1.749  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.278  -8.803  -3.546  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.802  -6.239  -3.212  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.796  -8.746  -4.049  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.601  -7.741  -5.480  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.525  -6.020  -5.094  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -13.003  -6.709  -5.767  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.765  -6.588  -1.197  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.753  -5.740  -0.578  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.459  -6.514  -0.362  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.391  -6.099  -0.812  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.260  -5.195   0.758  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.411  -4.062   1.312  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -9.435  -4.003   2.827  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -10.404  -4.516   3.426  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -8.485  -3.444   3.415  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.617  -6.731  -0.735  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.559  -4.913  -1.245  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.267  -4.831   0.627  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.267  -5.997   1.481  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.391  -4.203   0.989  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.785  -3.127   0.923  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.565  -7.643   0.329  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.406  -8.480   0.605  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.894  -9.132  -0.673  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.702  -9.372  -0.824  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.755  -9.561   1.633  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.702  -9.086   2.725  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.235  -9.476   4.114  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -8.078 -10.689   4.368  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -8.026  -8.569   4.946  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.445  -7.921   0.659  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.630  -7.849   1.009  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.220 -10.390   1.120  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.843  -9.904   2.100  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.777  -8.011   2.676  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.676  -9.522   2.553  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.804  -9.418  -1.592  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.438 -10.048  -2.856  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.341  -9.263  -3.575  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.458  -9.848  -4.202  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.672 -10.171  -3.755  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.309 -11.564  -3.814  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.309 -12.220  -2.440  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.726 -11.473  -4.363  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.744  -9.205  -1.417  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.067 -11.037  -2.634  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.417  -9.475  -3.399  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.391  -9.887  -4.759  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.732 -12.187  -4.481  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.642 -11.507  -1.700  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.309 -12.549  -2.198  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.976 -13.070  -2.447  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -11.434 -11.578  -3.554  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.884 -12.261  -5.084  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.868 -10.514  -4.842  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.406  -7.939  -3.486  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.421  -7.079  -4.135  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.297  -6.691  -3.176  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.136  -6.592  -3.572  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.098  -5.818  -4.675  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.757  -4.968  -3.597  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.478  -3.755  -4.177  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.507  -3.760  -5.641  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -8.397  -4.436  -6.364  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -9.327  -5.173  -5.769  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -8.355  -4.378  -7.688  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.136  -7.529  -2.976  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.997  -7.628  -4.962  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.359  -5.212  -5.178  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.857  -6.108  -5.386  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.473  -5.574  -3.063  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.995  -4.625  -2.912  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.493  -3.750  -3.811  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -6.974  -2.861  -3.841  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.828  -3.229  -6.108  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -9.363  -5.224  -4.771  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -9.992  -5.678  -6.319  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -7.655  -3.827  -8.143  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -9.023  -4.886  -8.233  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.654  -6.461  -1.918  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.684  -6.068  -0.901  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.832  -7.253  -0.440  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.642  -7.103  -0.165  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.399  -5.447   0.318  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.408  -5.088   1.414  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.203  -4.225  -0.105  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.597  -6.547  -1.668  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -3.037  -5.318  -1.330  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.084  -6.179   0.714  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.943  -4.703   2.270  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.725  -4.337   1.050  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.857  -5.970   1.702  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -6.250  -4.395   0.100  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.067  -4.052  -1.163  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.864  -3.360   0.446  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.452  -8.424  -0.349  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.761  -9.633   0.091  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.659 -10.040  -0.884  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.655 -10.630  -0.485  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.761 -10.780   0.247  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.144 -12.066   0.768  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -3.934 -13.285   0.316  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -3.257 -14.008  -0.758  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -2.248 -14.853  -0.563  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -1.793 -15.084   0.663  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -1.691 -15.470  -1.596  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.403  -8.476  -0.574  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.314  -9.428   1.051  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.535 -10.474   0.936  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -4.210 -10.986  -0.715  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.134 -12.144   0.396  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.133 -12.035   1.847  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -4.061 -13.948   1.159  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -4.903 -12.961  -0.036  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -3.572 -13.856  -1.674  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -2.208 -14.623   1.447  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -1.035 -15.721   0.803  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -2.029 -15.299  -2.522  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -0.933 -16.105  -1.450  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.853  -9.735  -2.162  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.870 -10.085  -3.182  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.436  -9.324  -2.978  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.517  -9.908  -3.031  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.425  -9.802  -4.582  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.419  -9.946  -5.732  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.400  -8.673  -5.891  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.496 -11.143  -5.504  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.675  -9.271  -2.426  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.671 -11.142  -3.095  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.246 -10.481  -4.764  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.808  -8.792  -4.596  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.959 -10.109  -6.654  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.464  -8.415  -6.937  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.394  -8.833  -5.498  1.00  0.00           H  
ATOM    915 HD13 LEU A 137      -0.075  -7.869  -5.350  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.003 -11.855  -4.859  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       1.414 -10.812  -5.040  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       0.720 -11.611  -6.452  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.331  -8.018  -2.754  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.510  -7.181  -2.556  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.174  -7.427  -1.202  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.223  -6.853  -0.909  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.141  -5.715  -2.706  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.558  -7.607  -2.730  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.217  -7.423  -3.335  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.827  -5.113  -2.130  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       0.134  -5.558  -2.349  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       1.204  -5.436  -3.747  1.00  0.00           H  
ATOM    929  N   SER A 139       1.572  -8.280  -0.380  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.127  -8.589   0.932  1.00  0.00           C  
ATOM    931  C   SER A 139       3.272  -9.599   0.826  1.00  0.00           C  
ATOM    932  O   SER A 139       4.021  -9.800   1.782  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.029  -9.129   1.853  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.555 -10.030   2.814  1.00  0.00           O  
ATOM    935  H   SER A 139       0.740  -8.713  -0.660  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.512  -7.671   1.351  1.00  0.00           H  
ATOM    937  HB2 SER A 139       0.564  -8.305   2.371  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.286  -9.645   1.262  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.958 -10.774   2.916  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.398 -10.238  -0.336  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.446 -11.233  -0.556  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.836 -10.681  -0.244  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.694 -11.404   0.265  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.403 -11.749  -1.999  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.560 -10.681  -3.040  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       5.162 -10.882  -4.263  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       4.170  -9.382  -3.029  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       5.117  -9.724  -4.938  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       4.525  -8.783  -4.232  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.767 -10.045  -1.059  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.250 -12.060   0.109  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.201 -12.463  -2.138  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.456 -12.241  -2.167  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       5.554 -11.721  -4.583  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       3.663  -8.884  -2.223  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       5.507  -9.580  -5.933  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.066  -9.409  -0.555  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.366  -8.794  -0.305  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.226  -7.382   0.257  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.760  -7.076   1.323  1.00  0.00           O  
ATOM    961  CB  LEU A 141       8.191  -8.757  -1.593  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.538  -8.036  -1.477  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.683  -9.037  -1.480  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.704  -7.026  -2.604  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.353  -8.877  -0.964  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.884  -9.404   0.420  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.375  -9.775  -1.906  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.607  -8.264  -2.355  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.570  -7.499  -0.540  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.867  -9.372  -2.490  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.421  -9.883  -0.861  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.573  -8.566  -1.088  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       9.116  -6.146  -2.386  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       9.367  -7.464  -3.532  1.00  0.00           H  
ATOM    975 HD23 LEU A 141      10.744  -6.752  -2.691  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.523  -6.522  -0.478  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.325  -5.128  -0.071  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.125  -4.997   1.439  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.557  -4.018   2.046  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.132  -4.522  -0.814  1.00  0.00           C  
ATOM    981  CG  ARG A 142       5.145  -4.789  -2.314  1.00  0.00           C  
ATOM    982  CD  ARG A 142       6.524  -4.553  -2.913  1.00  0.00           C  
ATOM    983  NE  ARG A 142       6.474  -4.366  -4.361  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       6.175  -3.210  -4.949  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       5.868  -2.146  -4.218  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       6.182  -3.120  -6.272  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.138  -6.828  -1.325  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.216  -4.582  -0.345  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.221  -4.932  -0.405  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.135  -3.453  -0.662  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.860  -5.815  -2.488  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       4.436  -4.131  -2.794  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.952  -3.671  -2.460  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       7.148  -5.407  -2.691  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.685  -5.139  -4.925  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       5.860  -2.209  -3.221  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       5.645  -1.280  -4.665  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       6.413  -3.920  -6.825  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.957  -2.253  -6.715  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.476  -5.989   2.039  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.234  -5.976   3.477  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.255  -6.844   4.206  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.817  -6.438   5.223  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.817  -6.460   3.785  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.019  -5.488   4.639  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       2.973  -4.102   4.017  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       1.797  -3.296   4.545  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.739  -3.308   6.032  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.159  -6.747   1.506  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.337  -4.958   3.820  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.289  -6.607   2.855  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.873  -7.402   4.309  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.011  -5.857   4.742  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       3.480  -5.419   5.612  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.889  -3.581   4.254  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       2.880  -4.201   2.946  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.895  -2.275   4.206  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       0.883  -3.718   4.154  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       1.399  -2.390   6.385  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.685  -3.488   6.426  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       1.092  -4.054   6.359  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.490  -8.041   3.678  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.444  -8.968   4.277  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.859  -8.399   4.228  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.488  -8.184   5.264  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.397 -10.316   3.556  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.196 -11.196   3.909  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.874 -12.145   2.765  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.465 -11.973   5.189  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.011  -8.308   2.866  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.161  -9.112   5.309  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.381 -10.131   2.491  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.297 -10.861   3.796  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       5.334 -10.567   4.074  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.299 -12.979   3.140  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       6.792 -12.508   2.328  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.300 -11.623   2.013  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       5.979 -12.935   5.135  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       6.079 -11.421   6.033  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.530 -12.113   5.308  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.351  -8.158   3.017  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.691  -7.613   2.830  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.632  -6.127   2.489  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.579  -5.606   2.121  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.422  -8.374   1.721  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.924  -8.474   1.938  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.257  -9.181   3.242  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.112  -8.368   4.103  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.376  -8.063   3.818  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.934  -8.498   2.695  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      16.085  -7.321   4.658  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.800  -8.350   2.230  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.232  -7.737   3.756  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      11.021  -9.375   1.664  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      11.248  -7.871   0.781  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      13.359  -9.028   1.120  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.341  -7.478   1.962  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      12.337  -9.397   3.767  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.766 -10.106   3.015  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      13.725  -8.032   4.939  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      15.405  -9.058   2.057  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      16.884  -8.266   2.486  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      15.670  -6.990   5.505  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      17.035  -7.092   4.444  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.768  -5.449   2.615  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.843  -4.023   2.321  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.003  -3.721   1.376  1.00  0.00           C  
ATOM   1068  O   LYS A 146      14.070  -3.287   1.809  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      12.001  -3.222   3.614  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.912  -1.718   3.413  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.516  -1.292   2.986  1.00  0.00           C  
ATOM   1072  CE  LYS A 146       9.763  -0.618   4.123  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       8.605  -1.434   4.586  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.575  -5.919   2.914  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.921  -3.735   1.841  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      11.224  -3.518   4.303  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.962  -3.450   4.049  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      12.159  -1.226   4.341  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      12.618  -1.425   2.650  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.599  -0.598   2.163  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.965  -2.166   2.668  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      10.440  -0.471   4.952  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146       9.403   0.340   3.780  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       8.814  -1.858   5.513  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       8.408  -2.196   3.906  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       7.759  -0.835   4.674  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.783  -3.955   0.085  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      13.806  -3.711  -0.929  1.00  0.00           C  
ATOM   1089  C   ARG A 147      15.004  -4.637  -0.734  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.180  -5.604  -1.476  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.260  -2.249  -0.893  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.352  -1.925  -1.901  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      15.137  -0.563  -2.542  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      16.394   0.158  -2.728  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      17.365  -0.242  -3.547  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      17.226  -1.354  -4.259  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      18.477   0.472  -3.655  1.00  0.00           N  
ATOM   1098  H   ARG A 147      11.910  -4.302  -0.194  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      13.366  -3.916  -1.894  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      13.411  -1.615  -1.099  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.634  -2.023   0.094  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.307  -1.927  -1.396  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      15.351  -2.681  -2.673  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      14.668  -0.703  -3.504  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      14.488   0.021  -1.906  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      16.523   0.983  -2.215  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      16.390  -1.896  -4.183  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      17.959  -1.648  -4.873  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      18.587   1.311  -3.121  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      19.206   0.172  -4.270  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.825  -4.335   0.265  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      17.006  -5.139   0.555  1.00  0.00           C  
ATOM   1113  C   LEU A 148      17.486  -4.903   1.983  1.00  0.00           C  
ATOM   1114  O   LEU A 148      17.473  -5.813   2.811  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      18.126  -4.809  -0.433  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      19.264  -5.829  -0.489  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      18.867  -7.027  -1.336  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      20.529  -5.183  -1.035  1.00  0.00           C  
ATOM   1119  H   LEU A 148      15.633  -3.551   0.821  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      16.735  -6.178   0.445  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      17.694  -4.728  -1.420  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      18.544  -3.851  -0.163  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      19.473  -6.181   0.511  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.006  -7.509  -0.896  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      19.689  -7.726  -1.380  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      18.622  -6.696  -2.335  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      20.612  -5.391  -2.092  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      21.389  -5.585  -0.521  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      20.484  -4.115  -0.881  1.00  0.00           H  
ATOM   1130  N   LEU A 149      17.908  -3.675   2.263  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      18.392  -3.316   3.590  1.00  0.00           C  
ATOM   1132  C   LEU A 149      17.285  -3.459   4.629  1.00  0.00           C  
ATOM   1133  O   LEU A 149      16.099  -3.428   4.237  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      18.927  -1.882   3.588  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      17.943  -0.822   3.088  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      16.877  -0.546   4.136  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      18.681   0.457   2.724  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      17.612  -3.599   5.826  1.00  0.00           O  
ATOM   1139  H   LEU A 149      17.894  -2.993   1.560  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      19.196  -3.990   3.843  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      19.217  -1.627   4.596  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      19.804  -1.850   2.959  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      17.449  -1.188   2.199  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      16.012  -1.161   3.940  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      16.594   0.496   4.096  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      17.268  -0.776   5.116  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      18.929   0.999   3.625  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      18.050   1.071   2.098  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      19.587   0.211   2.191  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -0.844   1.411   4.883  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.363   9.725   4.803  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.531  10.398   5.839  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.220   9.491   7.013  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.984   9.963   8.125  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.752   9.239   4.115  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.990   9.025   5.247  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.944  10.426   4.300  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.061  11.268   6.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.603  10.717   5.388  1.00  0.00           H  
ATOM     10  N   SER A   2       4.219   8.185   6.765  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.935   7.209   7.810  1.00  0.00           C  
ATOM     12  C   SER A   2       5.166   6.362   8.114  1.00  0.00           C  
ATOM     13  O   SER A   2       5.825   6.550   9.136  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.773   6.306   7.390  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.545   7.013   7.408  1.00  0.00           O  
ATOM     16  H   SER A   2       4.415   7.870   5.858  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.655   7.749   8.702  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.948   5.939   6.389  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.704   5.471   8.072  1.00  0.00           H  
ATOM     20  HG  SER A   2       0.868   6.468   7.815  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.469   5.427   7.219  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.620   4.549   7.390  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.247   4.204   6.043  1.00  0.00           C  
ATOM     24  O   LYS A   2A      7.815   3.126   5.869  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      6.200   3.268   8.112  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      5.918   3.469   9.593  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      4.426   3.448   9.886  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.016   4.608  10.779  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      4.838   4.671  12.019  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.904   5.325   6.425  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.349   5.069   7.992  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      5.305   2.884   7.646  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      6.990   2.537   8.014  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      6.395   2.677  10.151  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.324   4.422   9.900  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      3.884   3.517   8.954  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      4.179   2.520  10.380  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      4.138   5.529  10.230  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      2.977   4.486  11.051  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      5.788   5.034  11.800  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      4.928   3.724  12.437  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      4.389   5.303  12.714  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.137   5.126   5.092  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.691   4.919   3.759  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.031   5.632   3.612  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.331   6.568   4.354  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.713   5.424   2.697  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.497   4.528   2.451  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.718   4.313   3.739  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.602   5.134   1.380  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.671   5.964   5.291  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.842   3.859   3.623  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.360   6.399   2.999  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.250   5.526   1.766  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.834   3.564   2.099  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      3.858   3.692   3.537  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.391   5.266   4.127  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      5.349   3.825   4.466  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      4.853   4.710   0.419  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.748   6.204   1.351  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      3.569   4.918   1.610  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.835   5.186   2.651  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.143   5.787   2.412  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.840   5.138   1.218  1.00  0.00           C  
ATOM     65  O   GLU A   3      13.023   4.804   1.285  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.020   5.662   3.660  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.121   4.242   4.190  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.188   4.093   5.257  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      14.203   4.817   5.188  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.007   3.253   6.164  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.543   4.437   2.091  1.00  0.00           H  
ATOM     72  HA  GLU A   3      10.990   6.833   2.197  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.015   6.007   3.422  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.608   6.286   4.439  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.169   3.961   4.612  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.359   3.583   3.369  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.103   4.964   0.124  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.679   4.360  -1.064  1.00  0.00           C  
ATOM     79  C   GLY A   4      10.760   3.343  -1.714  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.017   3.670  -2.640  1.00  0.00           O  
ATOM     81  H   GLY A   4      10.166   5.252   0.123  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.895   5.140  -1.780  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.603   3.871  -0.793  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.817   2.104  -1.233  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.992   1.028  -1.776  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.462   0.639  -3.174  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.551   1.022  -3.600  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.518   1.443  -1.814  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.033   2.075  -0.521  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.198   1.125   0.655  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.857   1.813   1.839  1.00  0.00           C  
ATOM     92  NZ  LYS A   5      10.327   1.958   1.649  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.435   1.906  -0.498  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.098   0.171  -1.126  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.375   2.154  -2.614  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       7.914   0.569  -2.010  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.606   2.970  -0.332  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       6.988   2.328  -0.624  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.225   0.767   0.955  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       8.812   0.290   0.347  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.421   2.793   1.959  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       8.674   1.226   2.727  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5      10.796   2.084   2.569  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5      10.530   2.785   1.053  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.713   1.109   1.188  1.00  0.00           H  
ATOM    106  N   THR A   6       9.637  -0.124  -3.883  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.977  -0.562  -5.233  1.00  0.00           C  
ATOM    108  C   THR A   6       9.326   0.349  -6.272  1.00  0.00           C  
ATOM    109  O   THR A   6       9.966   0.765  -7.237  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.554  -2.024  -5.459  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.524  -2.114  -6.428  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.060  -2.722  -4.207  1.00  0.00           C  
ATOM    113  H   THR A   6       8.782  -0.398  -3.490  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.048  -0.489  -5.336  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.407  -2.577  -5.826  1.00  0.00           H  
ATOM    116  HG1 THR A   6       8.900  -2.381  -7.270  1.00  0.00           H  
ATOM    117 HG21 THR A   6       9.790  -2.605  -3.419  1.00  0.00           H  
ATOM    118 HG22 THR A   6       8.916  -3.772  -4.412  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.123  -2.284  -3.896  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.051   0.659  -6.059  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.303   1.527  -6.966  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.334   0.997  -8.397  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.126   1.748  -9.350  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.856   2.958  -6.933  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.861   3.355  -5.462  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.600   0.298  -5.267  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.278   1.544  -6.628  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.476   3.115  -7.802  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       7.028   3.653  -6.961  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.584  -0.300  -8.544  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.625  -0.901  -9.865  1.00  0.00           C  
ATOM    132  C   GLY A   8       6.386  -1.726 -10.150  1.00  0.00           C  
ATOM    133  O   GLY A   8       5.464  -1.254 -10.816  1.00  0.00           O  
ATOM    134  H   GLY A   8       7.736  -0.855  -7.751  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       7.704  -0.117 -10.604  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       8.494  -1.538  -9.934  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.326  -2.967  -9.641  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.172  -3.848  -9.838  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.926  -3.283  -9.156  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.732  -2.069  -9.133  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.610  -5.172  -9.186  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.087  -5.064  -9.028  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.366  -3.606  -8.824  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.968  -4.005 -10.887  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.121  -5.283  -8.232  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.343  -5.996  -9.829  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.408  -5.633  -8.168  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.580  -5.419  -9.921  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.257  -3.342  -7.782  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.351  -3.353  -9.182  1.00  0.00           H  
ATOM    151  N   SER A  10       3.088  -4.155  -8.598  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.875  -3.716  -7.916  1.00  0.00           C  
ATOM    153  C   SER A  10       2.202  -2.697  -6.825  1.00  0.00           C  
ATOM    154  O   SER A  10       2.402  -3.055  -5.664  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.147  -4.915  -7.308  1.00  0.00           C  
ATOM    156  OG  SER A  10       0.211  -5.460  -8.223  1.00  0.00           O  
ATOM    157  H   SER A  10       3.289  -5.113  -8.642  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.234  -3.250  -8.647  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.866  -5.678  -7.052  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.622  -4.601  -6.418  1.00  0.00           H  
ATOM    161  HG  SER A  10      -0.222  -6.218  -7.824  1.00  0.00           H  
ATOM    162  N   SER A  11       2.256  -1.426  -7.211  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.559  -0.348  -6.277  1.00  0.00           C  
ATOM    164  C   SER A  11       1.803   0.920  -6.654  1.00  0.00           C  
ATOM    165  O   SER A  11       1.286   1.040  -7.765  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.064  -0.071  -6.254  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.767  -1.123  -5.616  1.00  0.00           O  
ATOM    168  H   SER A  11       2.089  -1.208  -8.149  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.245  -0.661  -5.293  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.426   0.024  -7.267  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.251   0.849  -5.717  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.031  -0.844  -4.736  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.742   1.864  -5.722  1.00  0.00           N  
ATOM    174  CA  PHE A  12       1.048   3.124  -5.954  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.888   4.301  -5.465  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.372   4.302  -4.335  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.310   3.116  -5.247  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -0.980   4.461  -5.205  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.486   5.035  -6.360  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.102   5.150  -4.009  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.100   6.272  -6.323  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.715   6.387  -3.965  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.216   6.949  -5.124  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.173   1.708  -4.856  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.890   3.225  -7.017  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -0.971   2.433  -5.760  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.174   2.780  -4.230  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.397   4.506  -7.297  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.711   4.711  -3.102  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.490   6.710  -7.230  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -1.804   6.914  -3.027  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.696   7.916  -5.093  1.00  0.00           H  
ATOM    193  N   SER A  13       2.055   5.303  -6.320  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.834   6.482  -5.965  1.00  0.00           C  
ATOM    195  C   SER A  13       2.009   7.440  -5.107  1.00  0.00           C  
ATOM    196  O   SER A  13       0.999   7.979  -5.559  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.326   7.193  -7.228  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.742   7.213  -7.283  1.00  0.00           O  
ATOM    199  H   SER A  13       1.645   5.249  -7.208  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.687   6.153  -5.395  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.953   6.674  -8.098  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.964   8.210  -7.233  1.00  0.00           H  
ATOM    203  HG  SER A  13       5.074   7.921  -6.727  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.445   7.647  -3.865  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.744   8.539  -2.945  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.555   9.924  -3.573  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.523  10.564  -3.983  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.517   8.660  -1.627  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.067   7.426  -0.356  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.255   7.188  -3.560  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.778   8.109  -2.748  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.569   8.542  -1.830  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.347   9.639  -1.207  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.299  10.402  -3.663  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.019  11.711  -4.251  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.509  12.874  -3.419  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.418  12.866  -2.191  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.555  11.741  -4.279  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -1.987  10.335  -4.044  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.911   9.710  -3.209  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.362  11.793  -5.257  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.917  12.398  -3.503  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -1.890  12.097  -5.240  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.927  10.324  -3.514  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.079   9.816  -4.986  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.088   9.895  -2.160  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.849   8.650  -3.405  1.00  0.00           H  
ATOM    228  N   GLY A  16       1.053  13.879  -4.099  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.581  15.045  -3.412  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.017  14.863  -2.958  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.828  15.782  -3.064  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.092  13.831  -5.077  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.531  15.892  -4.079  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.965  15.247  -2.548  1.00  0.00           H  
ATOM    235  N   THR A  17       3.330  13.677  -2.448  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.673  13.379  -1.971  1.00  0.00           C  
ATOM    237  C   THR A  17       5.499  12.692  -3.050  1.00  0.00           C  
ATOM    238  O   THR A  17       4.960  12.178  -4.031  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.604  12.489  -0.730  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.708  11.410  -0.935  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.154  13.226   0.512  1.00  0.00           C  
ATOM    242  H   THR A  17       2.640  12.986  -2.386  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.150  14.310  -1.707  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.586  12.082  -0.536  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.814  11.070  -1.827  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.613  14.116   0.226  1.00  0.00           H  
ATOM    247 HG22 THR A  17       5.018  13.503   1.098  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.511  12.586   1.098  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.812  12.672  -2.849  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.726  12.031  -3.788  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.946  10.571  -3.398  1.00  0.00           C  
ATOM    252  O   HIS A  18       8.925   9.947  -3.807  1.00  0.00           O  
ATOM    253  CB  HIS A  18       9.065  12.769  -3.798  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.665  12.913  -2.434  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.569  12.025  -1.894  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.462  13.862  -1.486  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.878  12.451  -0.662  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.234  13.563  -0.367  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.175  13.089  -2.040  1.00  0.00           H  
ATOM    260  HA  HIS A  18       7.287  12.074  -4.772  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.765  12.225  -4.415  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.922  13.758  -4.206  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.922  11.223  -2.333  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.804  14.713  -1.572  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.560  11.946   0.005  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.033  10.043  -2.589  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.116   8.670  -2.118  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.156   7.761  -2.883  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.140   8.216  -3.410  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.799   8.602  -0.610  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.476   9.290  -0.308  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.784   7.163  -0.118  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.285  10.596  -2.290  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.127   8.323  -2.270  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.576   9.133  -0.080  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.022   9.621  -1.230  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.653  10.143   0.331  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       4.813   8.598   0.191  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.022   6.610  -0.647  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.569   7.149   0.939  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.748   6.710  -0.297  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.485   6.473  -2.934  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.652   5.496  -3.629  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.294   4.338  -2.705  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.163   3.574  -2.283  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.356   4.969  -4.887  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.170   5.171  -4.880  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.306   6.172  -2.492  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.742   5.992  -3.922  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       6.144   3.914  -4.996  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.971   5.496  -5.749  1.00  0.00           H  
ATOM    292  N   VAL A  21       4.009   4.220  -2.390  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.530   3.163  -1.511  1.00  0.00           C  
ATOM    294  C   VAL A  21       3.015   1.963  -2.310  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.205   2.118  -3.222  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.414   3.678  -0.581  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.118   3.901  -1.349  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       2.204   2.718   0.577  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.367   4.864  -2.756  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.358   2.846  -0.897  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.729   4.626  -0.177  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.470   3.047  -1.218  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       1.339   4.028  -2.398  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.626   4.786  -0.975  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.755   1.809   0.395  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.153   2.489   0.671  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.557   3.174   1.490  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.484   0.746  -1.979  1.00  0.00           N  
ATOM    309  CA  PRO A  22       3.071  -0.479  -2.677  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.572  -0.746  -2.577  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.867  -0.117  -1.787  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.854  -1.586  -1.965  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.976  -0.890  -1.275  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.457   0.466  -0.911  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.358  -0.452  -3.717  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.209  -2.091  -1.261  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.218  -2.289  -2.696  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.256  -1.434  -0.386  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.817  -0.802  -1.942  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.975   0.437   0.054  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.256   1.191  -0.916  1.00  0.00           H  
ATOM    322  N   GLU A  23       1.093  -1.688  -3.389  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.322  -2.047  -3.403  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.763  -2.624  -2.061  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.808  -2.251  -1.532  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.605  -3.052  -4.522  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.863  -2.738  -5.314  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.385  -3.934  -6.085  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.572  -4.621  -6.738  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.607  -4.185  -6.037  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.708  -2.151  -3.996  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -0.887  -1.147  -3.594  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.232  -3.058  -5.204  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.713  -4.036  -4.090  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.630  -2.410  -4.628  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.643  -1.943  -6.013  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.034  -3.532  -1.508  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.294  -4.145  -0.223  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.482  -3.075   0.853  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.111  -3.320   1.882  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.803  -5.147   0.184  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.010  -5.304   1.689  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.127  -6.074   2.338  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.285  -6.702   3.591  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.566  -7.189   4.491  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.875  -7.125   4.279  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.107  -7.743   5.604  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.857  -3.795  -1.969  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.225  -4.677  -0.347  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.547  -6.114  -0.218  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.738  -4.831  -0.250  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.931  -5.839   1.859  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.074  -4.327   2.141  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.938  -5.392   2.540  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.462  -6.839   1.655  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.246  -6.763   3.772  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -2.227  -6.710   3.441  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.509  -7.494   4.959  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.879  -7.794   5.768  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.745  -8.109   6.281  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.070  -1.891   0.611  1.00  0.00           N  
ATOM    362  CA  TRP A  25      -0.033  -0.794   1.562  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.220   0.112   1.237  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.373   1.176   1.832  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.257   0.028   1.554  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.489  -0.764   1.884  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.667  -2.111   1.746  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.723  -0.250   2.402  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       3.930  -2.466   2.148  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.599  -1.343   2.554  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.174   1.026   2.752  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.895  -1.198   3.038  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.463   1.167   3.234  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.310   0.061   3.372  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.564  -1.751  -0.223  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.175  -1.218   2.545  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.391   0.447   0.570  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.169   0.829   2.274  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.916  -2.789   1.375  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.294  -3.376   2.145  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.535   1.893   2.653  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.561  -2.042   3.149  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.830   2.144   3.508  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.308   0.218   3.752  1.00  0.00           H  
ATOM    385  N   LEU A  26      -2.055  -0.303   0.290  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.213   0.490  -0.097  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.369   0.284   0.872  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.804   1.221   1.535  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.649   0.136  -1.520  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.098   1.043  -2.627  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.641   1.419  -2.372  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.236   0.358  -3.976  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.889  -1.156  -0.161  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.923   1.528  -0.070  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.340  -0.876  -1.726  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.726   0.176  -1.561  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.676   1.953  -2.655  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.449   1.445  -1.311  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.444   2.393  -2.794  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -0.995   0.689  -2.836  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.169   0.651  -4.435  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.223  -0.713  -3.837  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.414   0.648  -4.614  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.867  -0.943   0.946  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.980  -1.262   1.835  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.522  -2.136   2.999  1.00  0.00           C  
ATOM    407  O   CYS A  27      -6.159  -3.139   3.322  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -7.089  -1.971   1.056  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.465  -1.215  -0.556  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.481  -1.650   0.388  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.368  -0.332   2.227  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.793  -2.993   0.876  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.995  -1.961   1.645  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.416  -1.752   3.630  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.885  -2.507   4.759  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.625  -2.156   6.049  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.641  -2.939   6.999  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -2.384  -2.251   4.918  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -2.073  -0.858   5.430  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -3.003  -0.029   5.503  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.896  -0.594   5.756  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.949  -0.944   3.332  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -4.038  -3.555   4.549  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.978  -2.966   5.616  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.901  -2.378   3.960  1.00  0.00           H  
ATOM    426  N   GLY A  29      -5.241  -0.975   6.075  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.975  -0.546   7.251  1.00  0.00           C  
ATOM    428  C   GLY A  29      -5.367   0.674   7.920  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.566   0.895   9.115  1.00  0.00           O  
ATOM    430  H   GLY A  29      -5.197  -0.392   5.289  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.988  -0.314   6.960  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.996  -1.358   7.962  1.00  0.00           H  
ATOM    433  N   ASP A  30      -4.628   1.470   7.153  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.996   2.675   7.685  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.575   3.609   6.555  1.00  0.00           C  
ATOM    436  O   ASP A  30      -3.285   3.165   5.450  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.779   2.306   8.535  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -3.160   1.901   9.945  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.626   2.774  10.708  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.993   0.712  10.287  1.00  0.00           O  
ATOM    441  H   ASP A  30      -4.507   1.245   6.206  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.718   3.183   8.306  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -2.260   1.481   8.071  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -2.115   3.157   8.591  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.543   4.906   6.833  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -3.156   5.884   5.822  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.647   6.101   5.821  1.00  0.00           C  
ATOM    448  O   LYS A  31      -1.127   6.924   6.574  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.873   7.211   6.062  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -5.380   7.121   5.902  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -6.050   8.454   6.187  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -7.234   8.693   5.265  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -8.533   8.557   5.982  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.784   5.212   7.732  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.452   5.495   4.857  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.657   7.548   7.063  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.503   7.942   5.359  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.605   6.824   4.889  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.761   6.381   6.590  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -6.396   8.461   7.210  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -5.328   9.245   6.043  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -7.161   9.690   4.858  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -7.199   7.973   4.461  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -9.309   8.455   5.297  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.709   9.400   6.565  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.515   7.720   6.598  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.951   5.359   4.968  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.500   5.472   4.863  1.00  0.00           C  
ATOM    469  C   ASP A  32       0.889   6.735   4.108  1.00  0.00           C  
ATOM    470  O   ASP A  32       1.855   7.412   4.462  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.085   4.243   4.169  1.00  0.00           C  
ATOM    472  CG  ASP A  32       0.678   4.134   2.713  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       1.074   5.010   1.917  1.00  0.00           O  
ATOM    474  OD2 ASP A  32      -0.029   3.165   2.368  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.425   4.723   4.393  1.00  0.00           H  
ATOM    476  HA  ASP A  32       0.900   5.528   5.863  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       2.161   4.290   4.218  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       0.746   3.359   4.683  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.127   7.050   3.067  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.391   8.237   2.264  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.200   9.496   3.103  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.028   9.420   4.310  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.537   8.282   1.044  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.035   7.329  -0.409  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.631   6.472   2.838  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.415   8.195   1.933  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.500   7.886   1.327  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.660   9.309   0.735  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.299  10.651   2.458  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.140  11.924   3.147  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.309  12.156   3.565  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.574  12.664   4.655  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.620  13.059   2.259  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.485  10.649   1.497  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.761  11.904   4.030  1.00  0.00           H  
ATOM    496  HB1 ALA A  34      -0.208  13.433   1.676  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.392  12.695   1.597  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.017  13.853   2.874  1.00  0.00           H  
ATOM    499  N   ASP A  35      -2.244  11.792   2.693  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.664  11.975   2.979  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.441  10.671   2.815  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.584  10.674   2.359  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -4.252  13.050   2.065  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.094  14.445   2.638  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -4.137  14.586   3.878  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.928  15.397   1.846  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.975  11.398   1.837  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.753  12.303   4.004  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.750  13.015   1.109  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.305  12.856   1.921  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.820   9.559   3.195  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.481   8.270   3.084  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.774   7.878   1.651  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.659   7.062   1.393  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.910   9.613   3.556  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.851   7.513   3.526  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.412   8.310   3.630  1.00  0.00           H  
ATOM    518  N   ALA A  37      -4.023   8.449   0.715  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.204   8.140  -0.699  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.140   6.637  -0.928  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.891   6.083  -1.732  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.147   8.844  -1.526  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.327   9.084   0.980  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.173   8.506  -1.004  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.131   8.426  -2.521  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.181   8.709  -1.062  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.376   9.898  -1.582  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.242   5.982  -0.199  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.075   4.539  -0.296  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.392   3.832  -0.004  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.784   2.904  -0.711  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -2.006   4.071   0.691  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.191   4.684   2.065  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.184   5.928   2.167  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.340   3.919   3.041  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.683   6.484   0.429  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.760   4.302  -1.301  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -2.056   2.998   0.786  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.032   4.351   0.319  1.00  0.00           H  
ATOM    540  N   GLU A  39      -5.077   4.290   1.039  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.360   3.715   1.423  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.491   4.311   0.589  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.617   3.816   0.608  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.627   3.940   2.912  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.444   3.596   3.804  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.278   2.101   4.006  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.287   1.426   4.297  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.136   1.606   3.871  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.714   5.041   1.556  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.314   2.656   1.234  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.879   4.978   3.067  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.464   3.328   3.212  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.544   3.984   3.353  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.590   4.061   4.768  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.178   5.374  -0.150  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.160   6.034  -0.998  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.312   5.294  -2.318  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.610   4.317  -2.580  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.749   7.485  -1.257  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.532   8.179  -0.041  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.263   5.719  -0.127  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.108   6.024  -0.487  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.837   7.501  -1.834  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.532   7.985  -1.808  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.370   9.107  -0.226  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.231   5.767  -3.146  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.476   5.155  -4.440  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.411   5.566  -5.451  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.170   4.867  -6.435  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -10.869   5.531  -4.972  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.235   4.640  -6.153  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -10.917   7.001  -5.362  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -11.820   3.307  -5.741  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.756   6.550  -2.882  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.442   4.083  -4.313  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.581   5.373  -4.178  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -11.962   5.146  -6.766  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.349   4.448  -6.737  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.567   7.603  -4.536  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -11.933   7.276  -5.604  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.284   7.165  -6.221  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.046   3.326  -4.685  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.106   2.522  -5.943  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -12.726   3.123  -6.299  1.00  0.00           H  
ATOM    585  N   ALA A  42      -7.769   6.703  -5.194  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -6.721   7.209  -6.071  1.00  0.00           C  
ATOM    587  C   ALA A  42      -5.702   6.119  -6.390  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.064   6.135  -7.443  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.035   8.401  -5.420  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.002   7.212  -4.390  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.181   7.543  -6.989  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -5.012   8.145  -5.184  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.558   8.663  -4.512  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.049   9.240  -6.100  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.557   5.175  -5.467  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.621   4.071  -5.635  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.326   2.822  -6.151  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.697   1.937  -6.731  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -3.927   3.775  -4.315  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.096   5.221  -4.649  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -3.871   4.373  -6.350  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.543   4.694  -3.897  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.113   3.085  -4.481  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.637   3.337  -3.628  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.634   2.752  -5.928  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.402   1.603  -6.366  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.819   0.729  -5.204  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.839  -0.497  -5.312  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.081   3.483  -5.454  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.287   1.948  -6.881  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.802   1.018  -7.047  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.148   1.366  -4.085  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.563   0.646  -2.888  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.037   0.248  -2.955  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.571  -0.333  -2.013  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.309   1.500  -1.644  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.304   0.569  -0.075  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.106   2.346  -4.064  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.967  -0.250  -2.825  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.349   1.984  -1.739  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.079   2.255  -1.575  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.691   0.561  -4.073  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.101   0.231  -4.260  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.003   1.073  -3.358  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.196   0.797  -3.234  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.344  -1.259  -3.996  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.379  -2.225  -4.699  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.823  -1.615  -5.979  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.249  -2.625  -3.762  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.214   1.023  -4.792  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.351   0.444  -5.288  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.275  -1.428  -2.932  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.348  -1.497  -4.315  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.918  -3.121  -4.969  1.00  0.00           H  
ATOM    635 HD11 LEU A  46      -9.990  -0.972  -5.739  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.595  -1.039  -6.468  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.491  -2.404  -6.639  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.536  -2.419  -2.741  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.361  -2.060  -4.007  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.046  -3.680  -3.873  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.433   2.102  -2.734  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.197   2.979  -1.852  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.317   4.093  -1.293  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.183   4.286  -1.732  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.813   2.181  -0.699  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.790   1.659   0.282  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -12.159   0.443   0.069  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.453   2.386   1.416  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -11.218  -0.038   0.958  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.512   1.914   2.311  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.897   0.701   2.078  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.960   0.227   2.967  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.480   2.279  -2.873  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -13.990   3.422  -2.434  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.499   2.815  -0.157  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.351   1.335  -1.101  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.413  -0.131  -0.808  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.936   3.334   1.594  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.737  -0.985   0.773  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -11.262   2.494   3.187  1.00  0.00           H  
ATOM    661  HH  TYR A  47     -10.054  -0.724   3.056  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.853   4.819  -0.317  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.133   5.914   0.321  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.026   6.603   1.347  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.246   6.651   1.186  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.656   6.924  -0.727  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.006   8.149  -0.111  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.335   9.283  -0.462  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.078   7.928   0.812  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.760   4.609  -0.013  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.275   5.499   0.826  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.935   6.447  -1.372  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.500   7.244  -1.316  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.867   6.999   1.043  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.642   8.702   1.226  1.00  0.00           H  
ATOM    676  N   SER A  49     -12.416   7.132   2.402  1.00  0.00           N  
ATOM    677  CA  SER A  49     -13.163   7.815   3.454  1.00  0.00           C  
ATOM    678  C   SER A  49     -13.996   6.821   4.259  1.00  0.00           C  
ATOM    679  O   SER A  49     -13.806   5.611   4.149  1.00  0.00           O  
ATOM    680  CB  SER A  49     -14.071   8.890   2.850  1.00  0.00           C  
ATOM    681  OG  SER A  49     -13.369   9.680   1.907  1.00  0.00           O  
ATOM    682  H   SER A  49     -11.442   7.060   2.478  1.00  0.00           H  
ATOM    683  HA  SER A  49     -12.451   8.286   4.113  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -14.904   8.415   2.352  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -14.439   9.531   3.637  1.00  0.00           H  
ATOM    686  HG  SER A  49     -12.743  10.246   2.365  1.00  0.00           H  
ATOM    687  N   THR A  50     -14.917   7.345   5.065  1.00  0.00           N  
ATOM    688  CA  THR A  50     -15.789   6.516   5.896  1.00  0.00           C  
ATOM    689  C   THR A  50     -14.994   5.784   6.977  1.00  0.00           C  
ATOM    690  O   THR A  50     -15.186   6.026   8.168  1.00  0.00           O  
ATOM    691  CB  THR A  50     -16.571   5.512   5.039  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.782   4.376   4.731  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -17.068   6.098   3.733  1.00  0.00           C  
ATOM    694  H   THR A  50     -15.015   8.319   5.102  1.00  0.00           H  
ATOM    695  HA  THR A  50     -16.493   7.175   6.381  1.00  0.00           H  
ATOM    696  HB  THR A  50     -17.434   5.179   5.597  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.165   4.592   4.027  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -16.274   6.660   3.266  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -17.905   6.751   3.928  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -17.379   5.299   3.076  1.00  0.00           H  
ATOM    701  N   GLY A  51     -14.102   4.892   6.558  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -13.297   4.146   7.507  1.00  0.00           C  
ATOM    703  C   GLY A  51     -13.987   2.884   7.987  1.00  0.00           C  
ATOM    704  O   GLY A  51     -15.195   2.880   8.224  1.00  0.00           O  
ATOM    705  H   GLY A  51     -13.990   4.739   5.597  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -12.364   3.876   7.036  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -13.090   4.775   8.359  1.00  0.00           H  
ATOM    708  N   SER A  52     -13.218   1.809   8.129  1.00  0.00           N  
ATOM    709  CA  SER A  52     -13.761   0.533   8.583  1.00  0.00           C  
ATOM    710  C   SER A  52     -12.658  -0.512   8.717  1.00  0.00           C  
ATOM    711  O   SER A  52     -12.641  -1.294   9.667  1.00  0.00           O  
ATOM    712  CB  SER A  52     -14.836   0.038   7.614  1.00  0.00           C  
ATOM    713  OG  SER A  52     -15.074  -1.349   7.778  1.00  0.00           O  
ATOM    714  H   SER A  52     -12.262   1.874   7.923  1.00  0.00           H  
ATOM    715  HA  SER A  52     -14.210   0.692   9.552  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -15.756   0.572   7.800  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -14.514   0.219   6.599  1.00  0.00           H  
ATOM    718  HG  SER A  52     -14.585  -1.839   7.113  1.00  0.00           H  
ATOM    719  N   GLY A  53     -11.738  -0.520   7.757  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -10.644  -1.473   7.784  1.00  0.00           C  
ATOM    721  C   GLY A  53     -10.407  -2.119   6.433  1.00  0.00           C  
ATOM    722  O   GLY A  53      -9.272  -2.188   5.961  1.00  0.00           O  
ATOM    723  H   GLY A  53     -11.803   0.127   7.024  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -9.743  -0.962   8.089  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -10.870  -2.244   8.505  1.00  0.00           H  
ATOM    726  N   SER A  54     -11.480  -2.593   5.810  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.385  -3.237   4.504  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.314  -2.572   3.486  1.00  0.00           C  
ATOM    729  O   SER A  54     -12.423  -3.027   2.348  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.720  -4.726   4.621  1.00  0.00           C  
ATOM    731  OG  SER A  54     -12.392  -5.005   5.838  1.00  0.00           O  
ATOM    732  H   SER A  54     -12.358  -2.508   6.237  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.367  -3.136   4.160  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -12.356  -5.017   3.799  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.806  -5.300   4.589  1.00  0.00           H  
ATOM    736  HG  SER A  54     -13.185  -5.513   5.656  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.982  -1.496   3.899  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -13.886  -0.794   3.004  1.00  0.00           C  
ATOM    739  C   GLY A  55     -14.864  -1.722   2.308  1.00  0.00           C  
ATOM    740  O   GLY A  55     -15.896  -2.084   2.872  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.859  -1.174   4.816  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.444  -0.066   3.575  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -13.304  -0.277   2.256  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.538  -2.106   1.077  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.396  -2.995   0.302  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.611  -4.319   1.030  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.736  -4.663   1.390  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.792  -3.247  -1.082  1.00  0.00           C  
ATOM    749  OG  SER A  56     -15.793  -3.241  -2.085  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.703  -1.782   0.680  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.352  -2.507   0.181  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -14.073  -2.473  -1.306  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -14.300  -4.208  -1.088  1.00  0.00           H  
ATOM    754  HG  SER A  56     -16.027  -2.335  -2.298  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.526  -5.058   1.247  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.626  -6.333   1.935  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.428  -7.229   1.691  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.315  -6.747   1.486  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.653  -4.735   0.941  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.711  -6.149   2.996  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.517  -6.842   1.598  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.657  -8.540   1.716  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.588  -9.513   1.499  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.789  -9.184   0.242  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.605  -9.506   0.146  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.170 -10.923   1.393  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.017 -11.210   2.493  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.566  -8.862   1.887  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.925  -9.471   2.350  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.744 -11.006   0.482  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.364 -11.643   1.378  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.488 -11.305   3.288  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.442  -8.539  -0.719  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.788  -8.165  -1.967  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.550  -7.317  -1.696  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.550  -7.413  -2.406  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.756  -7.396  -2.864  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -14.082  -7.862  -2.687  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.422  -7.508  -4.335  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.385  -8.306  -0.585  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.487  -9.072  -2.469  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.724  -6.350  -2.596  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.682  -7.332  -3.217  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.965  -6.589  -4.671  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -13.326  -7.688  -4.898  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.734  -8.328  -4.486  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.628  -6.489  -0.659  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.517  -5.623  -0.286  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.268  -6.442   0.013  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.274  -6.364  -0.708  1.00  0.00           O  
ATOM    791  CB  GLU A 131      -9.892  -4.780   0.932  1.00  0.00           C  
ATOM    792  CG  GLU A 131     -10.248  -3.348   0.585  1.00  0.00           C  
ATOM    793  CD  GLU A 131     -11.528  -3.251  -0.219  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -12.321  -4.214  -0.189  1.00  0.00           O  
ATOM    795  OE2 GLU A 131     -11.738  -2.212  -0.879  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.453  -6.462  -0.131  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.313  -4.966  -1.117  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -10.744  -5.231   1.419  1.00  0.00           H  
ATOM    799  HB3 GLU A 131      -9.060  -4.766   1.620  1.00  0.00           H  
ATOM    800  HG2 GLU A 131     -10.370  -2.788   1.500  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.442  -2.921   0.006  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.328  -7.230   1.080  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.202  -8.067   1.474  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.785  -8.982   0.329  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.620  -9.354   0.213  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.560  -8.906   2.703  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.330  -8.139   3.765  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -7.645  -8.164   5.117  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -6.555  -7.568   5.242  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -8.200  -8.779   6.052  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.150  -7.252   1.613  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.376  -7.418   1.719  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.163  -9.745   2.388  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.648  -9.278   3.147  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.428  -7.111   3.447  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.312  -8.578   3.866  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.747  -9.339  -0.515  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.485 -10.213  -1.653  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.396  -9.635  -2.555  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.400 -10.298  -2.843  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.772 -10.433  -2.452  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.464 -11.778  -2.211  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.600 -12.055  -0.718  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.827 -11.804  -2.892  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.657  -9.008  -0.368  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.147 -11.162  -1.267  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.466  -9.645  -2.198  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.537 -10.359  -3.504  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.861 -12.565  -2.640  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.205 -11.220  -0.158  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -9.049 -12.948  -0.467  1.00  0.00           H  
ATOM    832 HD13 LEU A 133     -10.642 -12.194  -0.470  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -11.048 -10.827  -3.296  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -11.585 -12.076  -2.173  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.814 -12.529  -3.693  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.593  -8.397  -2.998  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.627  -7.734  -3.868  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.432  -7.215  -3.073  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.350  -7.010  -3.624  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.295  -6.577  -4.617  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.684  -5.407  -3.721  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.134  -4.190  -4.524  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.057  -4.407  -5.969  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -7.977  -5.066  -6.670  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -9.044  -5.574  -6.066  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -7.830  -5.216  -7.980  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.407  -7.919  -2.734  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.278  -8.459  -4.587  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.614  -6.212  -5.371  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -7.189  -6.944  -5.099  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.492  -5.716  -3.076  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.830  -5.132  -3.119  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.156  -3.961  -4.262  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -6.503  -3.353  -4.263  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.279  -4.043  -6.441  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -9.161  -5.464  -5.080  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -9.732  -6.067  -6.599  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -7.028  -4.835  -8.440  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -8.521  -5.711  -8.507  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.637  -6.996  -1.779  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.582  -6.491  -0.910  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.647  -7.611  -0.453  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.460  -7.384  -0.220  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.181  -5.787   0.326  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.091  -5.184   1.198  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.175  -4.719  -0.106  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.524  -7.171  -1.400  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -3.012  -5.764  -1.468  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.711  -6.523   0.911  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.163  -5.704   1.026  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -3.369  -5.278   2.238  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.970  -4.140   0.951  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.762  -3.740   0.093  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -6.096  -4.840   0.444  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -5.371  -4.817  -1.164  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.188  -8.818  -0.321  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.401  -9.968   0.119  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.248 -10.263  -0.837  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.107 -10.422  -0.409  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.292 -11.206   0.253  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.429 -11.699   1.685  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.886 -11.843   2.096  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.058 -11.742   3.543  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -6.243 -11.665   4.146  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -7.361 -11.681   3.432  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -6.309 -11.574   5.467  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.141  -8.938  -0.516  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.990  -9.730   1.089  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.276 -10.972  -0.122  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.873 -12.005  -0.340  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.946 -12.661   1.770  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -2.946 -10.993   2.345  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.460 -11.062   1.620  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.247 -12.806   1.765  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.249 -11.729   4.095  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -7.318 -11.750   2.435  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -8.247 -11.623   3.890  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.470 -11.562   6.011  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -7.199 -11.516   5.920  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.556 -10.351  -2.128  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.547 -10.646  -3.146  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.730  -9.826  -2.950  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.829 -10.292  -3.251  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.115 -10.388  -4.542  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.386 -11.111  -5.676  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       1.033 -10.586  -5.817  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -0.376 -12.612  -5.431  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.487 -10.226  -2.404  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.300 -11.693  -3.066  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.150 -10.699  -4.550  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.073  -9.327  -4.735  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.906 -10.925  -6.605  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       1.090  -9.587  -5.410  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.308 -10.565  -6.861  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.710 -11.233  -5.278  1.00  0.00           H  
ATOM    916 HD21 LEU A 137      -0.424 -13.132  -6.377  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -1.229 -12.885  -4.828  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       0.533 -12.887  -4.915  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.582  -8.602  -2.460  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.727  -7.720  -2.247  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.261  -7.797  -0.816  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.204  -7.089  -0.461  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.341  -6.290  -2.585  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.318  -8.277  -2.248  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.508  -8.022  -2.928  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.315  -6.116  -2.292  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.445  -6.131  -3.647  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       1.987  -5.608  -2.054  1.00  0.00           H  
ATOM    929  N   SER A 139       1.647  -8.637   0.006  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.051  -8.779   1.400  1.00  0.00           C  
ATOM    931  C   SER A 139       3.277  -9.680   1.570  1.00  0.00           C  
ATOM    932  O   SER A 139       3.779  -9.836   2.683  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.888  -9.330   2.221  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.301  -9.661   3.536  1.00  0.00           O  
ATOM    935  H   SER A 139       0.892  -9.164  -0.325  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.295  -7.795   1.769  1.00  0.00           H  
ATOM    937  HB2 SER A 139       0.112  -8.583   2.278  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.500 -10.217   1.743  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.354 -10.616   3.624  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.763 -10.273   0.481  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.933 -11.148   0.567  1.00  0.00           C  
ATOM    942  C   HIS A 140       6.222 -10.402   0.225  1.00  0.00           C  
ATOM    943  O   HIS A 140       7.318 -10.909   0.465  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.798 -12.380  -0.342  1.00  0.00           C  
ATOM    945  CG  HIS A 140       3.504 -12.474  -1.092  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       2.268 -12.268  -0.525  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.272 -12.777  -2.395  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       1.345 -12.450  -1.478  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       1.903 -12.761  -2.631  1.00  0.00           N  
ATOM    950  H   HIS A 140       3.335 -10.121  -0.387  1.00  0.00           H  
ATOM    951  HA  HIS A 140       5.003 -11.485   1.591  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.594 -12.368  -1.070  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       4.893 -13.270   0.264  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       2.093 -12.031   0.410  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       4.024 -12.996  -3.139  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       0.282 -12.349  -1.326  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.096  -9.205  -0.341  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.269  -8.419  -0.712  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.210  -7.013  -0.126  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.064  -6.625   0.669  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.393  -8.335  -2.233  1.00  0.00           C  
ATOM    962  CG  LEU A 141       8.564  -7.484  -2.734  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       9.673  -8.368  -3.282  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       8.094  -6.492  -3.788  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.202  -8.846  -0.518  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.140  -8.922  -0.320  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.508  -9.338  -2.621  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       6.478  -7.918  -2.626  1.00  0.00           H  
ATOM    969  HG  LEU A 141       8.968  -6.923  -1.904  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.619  -7.853  -3.197  1.00  0.00           H  
ATOM    971 HD12 LEU A 141       9.476  -8.592  -4.320  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.711  -9.288  -2.716  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       7.994  -5.514  -3.340  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       7.138  -6.807  -4.180  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.816  -6.448  -4.590  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.204  -6.248  -0.537  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.039  -4.874  -0.066  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.235  -4.769   1.444  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.942  -3.883   1.926  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.655  -4.347  -0.450  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.269  -4.637  -1.893  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.422  -4.378  -2.851  1.00  0.00           C  
ATOM    983  NE  ARG A 142       4.989  -4.430  -4.244  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       4.634  -5.551  -4.867  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       4.688  -6.716  -4.233  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       4.228  -5.508  -6.126  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.562  -6.611  -1.181  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.788  -4.269  -0.555  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.918  -4.803   0.194  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.636  -3.278  -0.303  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       3.978  -5.670  -1.974  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.437  -4.007  -2.166  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       5.833  -3.400  -2.646  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.181  -5.128  -2.691  1.00  0.00           H  
ATOM    995  HE  ARG A 142       4.951  -3.585  -4.739  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       4.996  -6.756  -3.283  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       4.420  -7.555  -4.707  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       4.188  -4.634  -6.609  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       3.962  -6.351  -6.595  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.607  -5.674   2.186  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.719  -5.675   3.639  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.976  -6.415   4.090  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.532  -6.123   5.148  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.476  -6.307   4.267  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.681  -5.341   5.130  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.269  -4.104   4.348  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.170  -3.331   5.060  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.655  -2.715   6.326  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.058  -6.356   1.746  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.788  -4.648   3.964  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.831  -6.667   3.479  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.778  -7.142   4.883  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.794  -5.840   5.489  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.291  -5.038   5.967  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.128  -3.462   4.233  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       2.911  -4.408   3.375  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.812  -2.549   4.404  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.359  -4.008   5.287  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       3.241  -3.394   6.852  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       1.849  -2.436   6.920  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       3.226  -1.871   6.117  1.00  0.00           H  
ATOM   1022  N   LEU A 144       7.421  -7.371   3.279  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       8.616  -8.146   3.597  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.869  -7.440   3.084  1.00  0.00           C  
ATOM   1025  O   LEU A 144      10.581  -6.786   3.847  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       8.517  -9.549   2.992  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       8.007 -10.631   3.945  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       6.499 -10.526   4.109  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       8.396 -12.012   3.440  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.938  -7.558   2.448  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       8.678  -8.231   4.672  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.852  -9.505   2.141  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       9.498  -9.841   2.646  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       8.459 -10.489   4.916  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       6.225  -9.493   4.260  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       6.188 -11.110   4.962  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       6.013 -10.901   3.220  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       8.644 -12.645   4.278  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       9.252 -11.928   2.786  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.568 -12.442   2.896  1.00  0.00           H  
ATOM   1041  N   ARG A 145      10.128  -7.572   1.786  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.289  -6.942   1.168  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.137  -5.423   1.159  1.00  0.00           C  
ATOM   1044  O   ARG A 145      10.661  -4.843   0.183  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.472  -7.457  -0.262  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.645  -6.824  -0.995  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.824  -7.778  -1.094  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      15.065  -7.083  -1.430  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.321  -6.562  -2.628  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      14.427  -6.654  -3.605  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      16.475  -5.946  -2.849  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.520  -8.101   1.230  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      12.160  -7.202   1.751  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      11.628  -8.525  -0.230  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.572  -7.251  -0.823  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.330  -6.553  -1.991  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.954  -5.938  -0.461  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.948  -8.276  -0.143  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.614  -8.512  -1.859  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      15.742  -7.001  -0.727  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      13.556  -7.117  -3.445  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      14.626  -6.259  -4.502  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      17.152  -5.874  -2.117  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      16.668  -5.555  -3.749  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.541  -4.786   2.253  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.446  -3.335   2.371  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.659  -2.653   1.747  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.710  -2.540   2.376  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.323  -2.931   3.841  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.836  -1.506   4.043  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      11.528  -0.843   5.223  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      11.340   0.666   5.205  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       9.924   1.053   5.453  1.00  0.00           N  
ATOM   1074  H   LYS A 146      11.910  -5.303   2.998  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.559  -3.017   1.846  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.628  -3.599   4.328  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.290  -3.028   4.310  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.042  -0.935   3.150  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146       9.771  -1.522   4.224  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      11.113  -1.236   6.139  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      12.584  -1.065   5.179  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      11.962   1.102   5.973  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      11.644   1.042   4.240  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       9.422   0.282   5.939  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       9.444   1.250   4.552  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       9.885   1.906   6.047  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.502  -2.196   0.507  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      13.582  -1.521  -0.207  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.766  -2.460  -0.424  1.00  0.00           C  
ATOM   1090  O   ARG A 147      14.956  -2.991  -1.519  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.031  -0.274   0.563  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.216   0.441  -0.068  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      15.225   1.920   0.282  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      16.575   2.413   0.546  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      17.509   2.557  -0.392  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      17.246   2.243  -1.655  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      18.710   3.016  -0.067  1.00  0.00           N  
ATOM   1098  H   ARG A 147      11.638  -2.315   0.060  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      13.201  -1.217  -1.170  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      13.205   0.420   0.612  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.306  -0.563   1.566  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.129  -0.009   0.291  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      15.158   0.335  -1.142  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      14.805   2.475  -0.543  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      14.618   2.072   1.163  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      16.798   2.651   1.470  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      16.343   1.896  -1.907  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      17.952   2.353  -2.354  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      18.914   3.254   0.882  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      19.412   3.123  -0.772  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.559  -2.661   0.623  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      16.724  -3.534   0.546  1.00  0.00           C  
ATOM   1113  C   LEU A 148      16.478  -4.836   1.302  1.00  0.00           C  
ATOM   1114  O   LEU A 148      16.537  -5.922   0.725  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      17.955  -2.822   1.110  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      19.140  -2.716   0.150  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      18.728  -2.006  -1.131  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      20.298  -1.989   0.816  1.00  0.00           C  
ATOM   1119  H   LEU A 148      15.357  -2.210   1.469  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      16.897  -3.763  -0.494  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      17.663  -1.823   1.401  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      18.282  -3.353   1.991  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      19.474  -3.710  -0.112  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      19.556  -1.418  -1.499  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      17.888  -1.359  -0.929  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      18.449  -2.738  -1.874  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      21.231  -2.430   0.498  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      20.207  -2.073   1.889  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      20.278  -0.946   0.534  1.00  0.00           H  
ATOM   1130  N   LEU A 149      16.203  -4.719   2.597  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      15.949  -5.883   3.437  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.791  -6.711   2.888  1.00  0.00           C  
ATOM   1133  O   LEU A 149      13.636  -6.443   3.280  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      15.642  -5.441   4.867  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      16.548  -4.331   5.409  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      15.814  -2.998   5.418  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      17.042  -4.677   6.805  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      15.049  -7.621   2.072  1.00  0.00           O  
ATOM   1139  H   LEU A 149      16.172  -3.826   3.001  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      16.841  -6.491   3.441  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      14.620  -5.093   4.900  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      15.734  -6.300   5.515  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      17.408  -4.232   4.764  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      15.967  -2.496   4.474  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      16.195  -2.383   6.219  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      14.758  -3.170   5.567  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      17.635  -5.578   6.763  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      16.196  -4.832   7.458  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      17.646  -3.866   7.184  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.235   1.827   4.430  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.786  12.972   6.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.752  12.829   5.491  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.200  11.420   5.404  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.060  11.218   4.987  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.461  12.519   7.431  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.968  13.978   6.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.674  12.521   6.251  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.940  13.509   5.701  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.190  13.091   4.539  1.00  0.00           H  
ATOM     10  N   SER A   2       5.011  10.443   5.797  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.595   9.046   5.760  1.00  0.00           C  
ATOM     12  C   SER A   2       5.676   8.139   6.339  1.00  0.00           C  
ATOM     13  O   SER A   2       6.845   8.518   6.411  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.279   8.627   4.324  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.289   9.063   3.431  1.00  0.00           O  
ATOM     16  H   SER A   2       5.909  10.666   6.120  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.702   8.950   6.359  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.212   7.550   4.271  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.337   9.061   4.023  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.018   9.886   3.018  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.277   6.939   6.747  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.211   5.973   7.316  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.654   4.969   6.258  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.838   3.787   6.547  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      5.572   5.237   8.498  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      4.617   6.094   9.314  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      3.173   5.868   8.897  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      2.381   7.166   8.908  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      1.682   7.380  10.205  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.332   6.695   6.661  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.077   6.515   7.665  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      5.025   4.386   8.122  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      6.356   4.886   9.154  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      4.723   5.840  10.358  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      4.867   7.134   9.167  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      3.157   5.457   7.899  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      2.715   5.171   9.583  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      3.060   7.988   8.736  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      1.649   7.132   8.115  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      1.468   6.464  10.651  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      0.792   7.894  10.051  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      2.283   7.934  10.848  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.817   5.447   5.029  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.231   4.592   3.924  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.752   4.531   3.820  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.316   3.494   3.473  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.632   5.099   2.609  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.314   4.439   2.195  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.367   4.325   3.381  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.659   5.222   1.067  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.650   6.398   4.860  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      6.855   3.598   4.118  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.464   6.163   2.702  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.353   4.934   1.822  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.517   3.441   1.835  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      3.972   5.300   3.622  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.901   3.932   4.234  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.556   3.660   3.129  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      3.586   5.121   1.134  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.999   4.839   0.117  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.927   6.265   1.151  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.409   5.647   4.122  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.865   5.719   4.063  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.364   5.459   2.641  1.00  0.00           C  
ATOM     65  O   GLU A   3      11.638   6.395   1.889  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.482   4.716   5.042  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.975   4.494   4.847  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.744   4.502   6.154  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      13.759   5.553   6.828  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      14.330   3.456   6.505  1.00  0.00           O  
ATOM     71  H   GLU A   3       8.902   6.441   4.393  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.156   6.714   4.355  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      11.324   5.072   6.048  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      10.982   3.769   4.924  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      13.123   3.539   4.367  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      13.362   5.279   4.214  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.477   4.185   2.280  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.939   3.826   0.953  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.197   2.630   0.393  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.442   1.494   0.799  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.242   3.482   2.920  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.795   4.668   0.292  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.992   3.593   1.000  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.281   2.884  -0.535  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.496   1.816  -1.143  1.00  0.00           C  
ATOM     86  C   LYS A   5       9.723   1.751  -2.648  1.00  0.00           C  
ATOM     87  O   LYS A   5      10.403   2.599  -3.225  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.010   2.023  -0.850  1.00  0.00           C  
ATOM     89  CG  LYS A   5       7.610   1.616   0.558  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.694   0.109   0.748  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.786  -0.267   1.736  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.783  -1.725   2.039  1.00  0.00           N  
ATOM     93  H   LYS A   5      10.126   3.811  -0.815  1.00  0.00           H  
ATOM     94  HA  LYS A   5       9.812   0.882  -0.704  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       7.770   3.067  -0.983  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       7.432   1.437  -1.549  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.272   2.096   1.263  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       6.595   1.937   0.740  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       6.747  -0.250   1.120  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.907  -0.353  -0.205  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       9.742   0.002   1.315  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       8.629   0.282   2.653  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       7.818  -2.104   1.962  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.132  -1.891   3.004  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       9.398  -2.230   1.368  1.00  0.00           H  
ATOM    106  N   THR A   6       9.142   0.735  -3.277  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.270   0.549  -4.717  1.00  0.00           C  
ATOM    108  C   THR A   6       7.997   0.993  -5.430  1.00  0.00           C  
ATOM    109  O   THR A   6       6.899   0.882  -4.885  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.567  -0.917  -5.038  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.351  -1.185  -6.412  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.722  -1.888  -4.241  1.00  0.00           C  
ATOM    113  H   THR A   6       8.611   0.095  -2.759  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.092   1.159  -5.059  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.604  -1.120  -4.812  1.00  0.00           H  
ATOM    116  HG1 THR A   6       8.410  -1.167  -6.599  1.00  0.00           H  
ATOM    117 HG21 THR A   6       7.684  -1.601  -4.310  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.033  -1.872  -3.207  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.847  -2.885  -4.639  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.151   1.500  -6.648  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.009   1.965  -7.430  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.985   1.305  -8.806  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.492   1.860  -9.780  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.036   3.495  -7.584  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.376   4.336  -6.671  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.051   1.567  -7.030  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.112   1.684  -6.896  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.153   3.741  -8.629  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.097   3.897  -7.233  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.392   0.117  -8.878  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.312  -0.597 -10.140  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.461  -1.851 -10.046  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.271  -1.818 -10.360  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.005  -0.277  -8.069  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       5.884   0.059 -10.884  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.309  -0.872 -10.449  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.046  -2.982  -9.614  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.320  -4.249  -9.484  1.00  0.00           C  
ATOM    139  C   PRO A   9       4.253  -4.188  -8.398  1.00  0.00           C  
ATOM    140  O   PRO A   9       4.525  -4.470  -7.231  1.00  0.00           O  
ATOM    141  CB  PRO A   9       6.408  -5.263  -9.103  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.704  -4.587  -9.398  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.454  -3.119  -9.216  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.863  -4.540 -10.418  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       6.322  -5.508  -8.055  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       6.289  -6.157  -9.695  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       8.462  -4.927  -8.708  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       8.002  -4.792 -10.416  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.595  -2.836  -8.183  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.097  -2.542  -9.862  1.00  0.00           H  
ATOM    151  N   SER A  10       3.040  -3.813  -8.784  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.939  -3.711  -7.835  1.00  0.00           C  
ATOM    153  C   SER A  10       2.223  -2.624  -6.803  1.00  0.00           C  
ATOM    154  O   SER A  10       2.296  -2.892  -5.604  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.708  -5.053  -7.135  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.519  -6.094  -8.078  1.00  0.00           O  
ATOM    157  H   SER A  10       2.882  -3.597  -9.727  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.050  -3.444  -8.385  1.00  0.00           H  
ATOM    159  HB2 SER A  10       2.566  -5.290  -6.524  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.829  -4.984  -6.511  1.00  0.00           H  
ATOM    161  HG  SER A  10       0.671  -5.982  -8.514  1.00  0.00           H  
ATOM    162  N   SER A  11       2.390  -1.395  -7.281  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.669  -0.268  -6.402  1.00  0.00           C  
ATOM    164  C   SER A  11       1.898   0.974  -6.833  1.00  0.00           C  
ATOM    165  O   SER A  11       1.538   1.125  -8.000  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.168   0.034  -6.383  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.929  -1.160  -6.352  1.00  0.00           O  
ATOM    168  H   SER A  11       2.327  -1.245  -8.246  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.354  -0.541  -5.408  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.431   0.591  -7.269  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.403   0.621  -5.506  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.709  -1.700  -7.114  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.655   1.862  -5.877  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.933   3.101  -6.139  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.713   4.295  -5.593  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.099   4.311  -4.428  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.461   3.041  -5.504  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.155   4.373  -5.426  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.766   4.919  -6.543  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.195   5.077  -4.233  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.405   6.142  -6.472  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.831   6.301  -4.156  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.437   6.834  -5.277  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.974   1.681  -4.968  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.830   3.207  -7.208  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.084   2.379  -6.086  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.374   2.653  -4.500  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.742   4.378  -7.478  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.721   4.661  -3.357  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.877   6.557  -7.350  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -1.855   6.840  -3.220  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.936   7.791  -5.219  1.00  0.00           H  
ATOM    193  N   SER A  13       1.946   5.291  -6.439  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.683   6.477  -6.023  1.00  0.00           C  
ATOM    195  C   SER A  13       1.831   7.349  -5.102  1.00  0.00           C  
ATOM    196  O   SER A  13       0.654   7.586  -5.372  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.138   7.278  -7.244  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.517   7.594  -7.161  1.00  0.00           O  
ATOM    199  H   SER A  13       1.617   5.227  -7.360  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.552   6.148  -5.479  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.969   6.695  -8.137  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.574   8.195  -7.301  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.623   8.543  -7.062  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.432   7.822  -4.012  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.723   8.662  -3.055  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.479  10.057  -3.635  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.419  10.812  -3.879  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.509   8.765  -1.744  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.124   7.466  -0.519  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.371   7.601  -3.848  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.772   8.198  -2.857  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.563   8.699  -1.964  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.305   9.718  -1.284  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.203  10.411  -3.866  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.177  11.715  -4.423  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.399  12.885  -3.634  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.209  12.984  -2.422  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.704  11.715  -4.322  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.087  10.278  -4.305  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.969   9.562  -3.602  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.116  11.802  -5.458  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.005  12.215  -3.414  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.123  12.223  -5.174  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.013  10.151  -3.764  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.188   9.913  -5.316  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.162   9.503  -2.545  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.831   8.575  -4.018  1.00  0.00           H  
ATOM    228  N   GLY A  16       1.094  13.777  -4.333  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.677  14.939  -3.687  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.094  14.698  -3.199  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.877  15.638  -3.065  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.205  13.650  -5.299  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.687  15.758  -4.389  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       1.061  15.212  -2.843  1.00  0.00           H  
ATOM    235  N   THR A  17       3.423  13.440  -2.924  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.752  13.089  -2.440  1.00  0.00           C  
ATOM    237  C   THR A  17       5.459  12.143  -3.403  1.00  0.00           C  
ATOM    238  O   THR A  17       4.865  11.185  -3.898  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.654  12.445  -1.057  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.716  11.386  -1.064  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.238  13.415   0.026  1.00  0.00           C  
ATOM    242  H   THR A  17       2.757  12.733  -3.043  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.329  13.998  -2.361  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.620  12.043  -0.788  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.682  10.982  -0.194  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.383  13.019   0.554  1.00  0.00           H  
ATOM    247 HG22 THR A  17       3.977  14.363  -0.422  1.00  0.00           H  
ATOM    248 HG23 THR A  17       5.055  13.556   0.717  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.736  12.414  -3.656  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.535  11.584  -4.552  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.473  10.118  -4.134  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.649   9.216  -4.953  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.989  12.061  -4.548  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.685  11.829  -3.242  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       9.886  12.806  -2.293  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      10.217  10.692  -2.728  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.521  12.244  -1.254  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.745  10.962  -1.469  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.153  13.188  -3.224  1.00  0.00           H  
ATOM    260  HA  HIS A  18       7.133  11.683  -5.548  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.537  11.535  -5.315  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       9.014  13.121  -4.757  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       9.615  13.745  -2.363  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      10.231   9.725  -3.208  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      10.806  12.769  -0.355  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.224   9.894  -2.848  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.140   8.548  -2.301  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.080   7.720  -3.020  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.095   8.259  -3.526  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.816   8.590  -0.796  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.488   9.291  -0.553  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.803   7.189  -0.208  1.00  0.00           C  
ATOM    273  H   VAL A  19       7.096  10.657  -2.248  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.102   8.073  -2.428  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.590   9.158  -0.301  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.748   8.567  -0.244  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.163   9.771  -1.464  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.610  10.034   0.221  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.823   7.251   0.870  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.668   6.644  -0.555  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       5.905   6.677  -0.523  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.284   6.407  -3.055  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.339   5.506  -3.705  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.977   4.348  -2.784  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.839   3.571  -2.373  1.00  0.00           O  
ATOM    286  CB  CYS A  20       5.897   4.969  -5.033  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.421   5.785  -5.616  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.085   6.035  -2.630  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.444   6.067  -3.908  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       6.113   3.919  -4.924  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.148   5.093  -5.800  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.692   4.243  -2.462  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.205   3.187  -1.589  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.762   1.970  -2.402  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.969   2.092  -3.334  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.035   3.685  -0.716  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       0.777   3.895  -1.548  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.772   2.724   0.432  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.055   4.895  -2.822  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.014   2.899  -0.936  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.316   4.636  -0.296  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.327   4.839  -1.285  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.078   3.095  -1.354  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.035   3.901  -2.595  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.600   2.035   0.524  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.864   2.172   0.240  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       1.666   3.281   1.351  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.278   0.775  -2.068  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.937  -0.460  -2.784  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.452  -0.796  -2.695  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.743  -0.291  -1.825  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.777  -1.532  -2.084  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.851  -0.779  -1.376  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.238   0.530  -0.982  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.226  -0.400  -3.821  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.158  -2.085  -1.393  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.190  -2.201  -2.823  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.168  -1.322  -0.501  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.684  -0.615  -2.040  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.735   0.443  -0.030  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       4.989   1.305  -0.947  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.986  -1.646  -3.607  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.419  -2.043  -3.637  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.844  -2.673  -2.314  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.917  -2.375  -1.797  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.678  -3.013  -4.792  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.966  -2.726  -5.545  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.230  -3.728  -6.652  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.207  -4.945  -6.370  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -2.460  -3.296  -7.802  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.599  -2.010  -4.279  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.007  -1.151  -3.795  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.141  -2.949  -5.491  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.730  -4.019  -4.402  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.790  -2.757  -4.849  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.900  -1.739  -5.981  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.000  -3.536  -1.760  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.315  -4.180  -0.490  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.496  -3.128   0.605  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.133  -3.381   1.626  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.784  -5.183  -0.106  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.897  -5.462   1.389  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.331  -6.182   1.923  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.021  -6.997   3.096  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.925  -7.376   3.996  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -2.197  -7.019   3.864  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -0.557  -8.118   5.032  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.848  -3.738  -2.207  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.244  -4.711  -0.618  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.581  -6.117  -0.602  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.734  -4.807  -0.450  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.764  -6.081   1.562  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.012  -4.527   1.915  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -1.073  -5.448   2.194  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.723  -6.820   1.146  1.00  0.00           H  
ATOM    356  HE  ARG A  24       0.909  -7.278   3.218  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -2.483  -6.460   3.086  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.870  -7.309   4.544  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       0.399  -8.391   5.136  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.236  -8.404   5.709  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.070  -1.947   0.381  1.00  0.00           N  
ATOM    362  CA  TRP A  25      -0.025  -0.860   1.343  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.192   0.071   1.017  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.275   1.178   1.545  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.277  -0.062   1.359  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.467  -0.853   1.813  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.628  -2.208   1.755  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.667  -0.331   2.390  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       3.855  -2.559   2.264  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.511  -1.424   2.661  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.107   0.956   2.705  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.772  -1.266   3.231  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.357   1.112   3.271  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.178   0.007   3.528  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.565  -1.802  -0.451  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.185  -1.292   2.320  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.481   0.293   0.360  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.165   0.784   2.022  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.891  -2.892   1.365  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.203  -3.472   2.332  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.488   1.819   2.513  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.417  -2.108   3.433  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.713   2.100   3.520  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.147   0.176   3.974  1.00  0.00           H  
ATOM    385  N   LEU A  26      -2.092  -0.377   0.147  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.243   0.430  -0.232  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.352   0.310   0.804  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.718   1.289   1.447  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.762   0.009  -1.609  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.276   0.866  -2.780  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.790   1.170  -2.652  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.568   0.168  -4.099  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.982  -1.266  -0.249  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.923   1.458  -0.279  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.460  -1.009  -1.787  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.839   0.047  -1.590  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.810   1.805  -2.774  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.658   2.180  -2.290  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.316   1.069  -3.617  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.340   0.478  -1.956  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.616  -0.899  -3.937  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -2.781   0.389  -4.805  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.512   0.516  -4.490  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.884  -0.896   0.957  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.959  -1.143   1.913  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.497  -2.055   3.045  1.00  0.00           C  
ATOM    407  O   CYS A  27      -6.218  -2.967   3.451  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -7.163  -1.768   1.207  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.533  -1.043  -0.420  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.550  -1.637   0.411  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.256  -0.192   2.331  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.978  -2.821   1.060  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -8.038  -1.646   1.828  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.299  -1.804   3.561  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.764  -2.609   4.651  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.476  -2.283   5.963  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.469  -3.082   6.899  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -2.255  -2.388   4.795  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.909  -1.018   5.344  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.820  -0.170   5.449  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.724  -0.789   5.665  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.768  -1.062   3.206  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.942  -3.646   4.410  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.853  -3.132   5.464  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.790  -2.495   3.826  1.00  0.00           H  
ATOM    426  N   GLY A  29      -5.094  -1.104   6.020  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.805  -0.696   7.216  1.00  0.00           C  
ATOM    428  C   GLY A  29      -5.176   0.506   7.897  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.363   0.713   9.096  1.00  0.00           O  
ATOM    430  H   GLY A  29      -5.069  -0.509   5.243  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.821  -0.452   6.948  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.816  -1.521   7.909  1.00  0.00           H  
ATOM    433  N   ASP A  30      -4.432   1.301   7.134  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.779   2.488   7.675  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.325   3.414   6.551  1.00  0.00           C  
ATOM    436  O   ASP A  30      -2.919   2.957   5.488  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.580   2.089   8.537  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.980   1.734   9.955  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.554   2.603  10.646  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.719   0.587  10.376  1.00  0.00           O  
ATOM    441  H   ASP A  30      -4.321   1.085   6.184  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.496   3.011   8.290  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -2.096   1.232   8.094  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.882   2.913   8.574  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.398   4.718   6.790  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.995   5.697   5.786  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.477   5.832   5.725  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.873   6.531   6.538  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.625   7.056   6.084  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -5.141   7.049   5.999  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.723   8.424   6.286  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.900   8.735   5.374  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -8.125   9.079   6.147  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.733   5.030   7.657  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.350   5.350   4.826  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.341   7.361   7.079  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.250   7.778   5.376  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.432   6.746   5.005  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.529   6.346   6.721  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -6.059   8.455   7.311  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.955   9.168   6.134  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.637   9.570   4.742  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -7.103   7.870   4.760  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.731   8.240   6.249  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.662   9.822   5.655  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.866   9.424   7.094  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.869   5.162   4.752  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.578   5.210   4.579  1.00  0.00           C  
ATOM    469  C   ASP A  32       0.997   6.507   3.896  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.016   7.102   4.244  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.061   4.012   3.759  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.711   2.945   4.618  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       2.189   3.280   5.722  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       1.744   1.773   4.186  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.406   4.626   4.135  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.031   5.170   5.558  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.220   3.571   3.247  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       1.782   4.350   3.029  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.202   6.943   2.922  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.495   8.173   2.196  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.328   9.382   3.108  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.060   9.240   4.302  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.424   8.311   0.977  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.093   7.360  -0.496  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.600   6.430   2.691  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.521   8.127   1.866  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.413   7.974   1.247  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.475   9.352   0.694  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.487  10.570   2.540  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.354  11.803   3.302  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.090  12.034   3.734  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.347  12.520   4.836  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.852  12.979   2.479  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.701  10.619   1.585  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.976  11.722   4.181  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.794  12.722   2.019  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.985  13.837   3.120  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       0.128  13.211   1.711  1.00  0.00           H  
ATOM    499  N   ASP A  35      -2.029  11.690   2.858  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.448  11.869   3.152  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.225  10.567   2.968  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.388  10.583   2.564  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -4.039  12.958   2.254  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.255  14.254   2.326  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.013  14.204   2.208  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.884  15.319   2.501  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.762  11.312   1.994  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.534  12.181   4.181  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -4.036  12.614   1.231  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.056  13.155   2.561  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.584   9.443   3.272  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.244   8.157   3.136  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.611   7.834   1.703  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.542   7.069   1.452  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.659   9.487   3.595  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.588   7.384   3.507  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.145   8.165   3.731  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.874   8.410   0.760  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.125   8.171  -0.655  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.092   6.679  -0.966  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.863   6.189  -1.791  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.107   8.911  -1.500  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.141   9.005   1.022  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.105   8.558  -0.892  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.482   9.896  -1.736  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.932   8.363  -2.415  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.181   9.001  -0.950  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.201   5.960  -0.290  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.078   4.521  -0.485  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.385   3.829  -0.120  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.834   2.918  -0.815  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.934   3.964   0.363  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.166   4.160   1.846  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.069   5.314   2.316  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.443   3.161   2.539  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.620   6.406   0.362  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.866   4.342  -1.528  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.832   2.908   0.171  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.018   4.462   0.092  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.999   4.283   0.969  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.267   3.723   1.419  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.432   4.338   0.645  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.584   3.937   0.815  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.454   3.950   2.922  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.222   3.617   3.752  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.049   2.126   3.978  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.038   1.465   4.359  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -3.923   1.619   3.771  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.596   5.022   1.472  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.248   2.664   1.225  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.706   4.987   3.088  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.270   3.332   3.267  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.349   3.990   3.243  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.311   4.102   4.713  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.122   5.312  -0.210  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.135   5.980  -1.015  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.307   5.282  -2.356  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.495   4.441  -2.741  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.756   7.445  -1.236  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.454   8.086  -0.009  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.187   5.585  -0.304  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.070   5.936  -0.482  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.888   7.497  -1.877  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.581   7.961  -1.705  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.832   7.550   0.488  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.372   5.637  -3.060  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.661   5.051  -4.357  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.620   5.462  -5.395  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.433   4.782  -6.404  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.063   5.457  -4.842  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.506   4.547  -5.983  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.084   6.917  -5.270  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.186   3.281  -5.510  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.981   6.313  -2.697  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.640   3.977  -4.249  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.745   5.342  -4.016  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.199   5.081  -6.613  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.642   4.265  -6.563  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.636   7.523  -4.497  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -12.105   7.231  -5.428  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.525   7.030  -6.187  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -11.621   2.423  -5.842  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -13.185   3.235  -5.918  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -12.237   3.284  -4.431  1.00  0.00           H  
ATOM    585  N   ALA A  42      -7.941   6.577  -5.137  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -6.914   7.077  -6.044  1.00  0.00           C  
ATOM    587  C   ALA A  42      -5.920   5.977  -6.407  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.310   6.003  -7.476  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.189   8.253  -5.412  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.131   7.074  -4.315  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.400   7.424  -6.944  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -5.203   8.343  -5.843  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.103   8.091  -4.347  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.746   9.160  -5.595  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.766   5.014  -5.505  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.851   3.900  -5.718  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.597   2.651  -6.178  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.001   1.732  -6.739  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.081   3.611  -4.440  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.283   5.052  -4.673  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.143   4.188  -6.481  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.323   2.866  -4.635  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.762   3.242  -3.687  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.613   4.518  -4.088  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.902   2.621  -5.927  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.705   1.477  -6.311  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.134   0.667  -5.107  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.233  -0.558  -5.172  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.321   3.377  -5.470  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.584   1.825  -6.833  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.128   0.847  -6.971  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.377   1.360  -4.000  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.787   0.710  -2.761  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.276   0.360  -2.770  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.793  -0.195  -1.801  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.469   1.616  -1.570  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.365   0.752   0.031  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.271   2.335  -4.015  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.219  -0.201  -2.670  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.519   2.100  -1.741  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.239   2.369  -1.487  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.960   0.683  -3.865  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.386   0.396  -3.992  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.213   1.205  -2.994  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.395   0.928  -2.791  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.653  -1.101  -3.789  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.736  -2.053  -4.569  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.293  -1.434  -5.888  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.530  -2.439  -3.726  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.498   1.122  -4.607  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.687   0.669  -4.991  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.549  -1.321  -2.737  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.673  -1.303  -4.081  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.284  -2.956  -4.797  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.458  -0.772  -5.713  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -12.112  -0.875  -6.316  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.996  -2.216  -6.571  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.676  -1.851  -4.029  1.00  0.00           H  
ATOM    639 HD22 LEU A  46     -10.313  -3.487  -3.868  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.743  -2.253  -2.684  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.593   2.207  -2.375  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.284   3.050  -1.405  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.360   4.139  -0.871  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.231   4.293  -1.338  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.817   2.204  -0.246  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.737   1.489   0.532  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.918   2.181   1.415  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.537   0.123   0.384  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.930   1.530   2.129  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.552  -0.535   1.095  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.752   0.173   1.966  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.769  -0.478   2.676  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.652   2.387  -2.577  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.117   3.517  -1.909  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.352   2.844   0.441  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.494   1.459  -0.636  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.060   3.243   1.542  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -13.165  -0.429  -0.300  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.303   2.086   2.809  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -11.411  -1.597   0.965  1.00  0.00           H  
ATOM    661  HH  TYR A  47     -10.138  -1.262   3.088  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.848   4.895   0.108  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.069   5.975   0.704  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.865   6.664   1.812  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.082   6.503   1.904  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.663   6.983  -0.378  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.132   8.289   0.186  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.798   9.322   0.122  1.00  0.00           O  
ATOM    669  ND2 ASN A  48      -9.926   8.250   0.741  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.756   4.726   0.435  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.178   5.542   1.132  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.895   6.544  -0.994  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.523   7.200  -0.990  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.451   7.393   0.757  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.560   9.079   1.112  1.00  0.00           H  
ATOM    676  N   SER A  49     -12.167   7.429   2.652  1.00  0.00           N  
ATOM    677  CA  SER A  49     -12.798   8.147   3.759  1.00  0.00           C  
ATOM    678  C   SER A  49     -13.054   7.213   4.937  1.00  0.00           C  
ATOM    679  O   SER A  49     -12.423   7.337   5.987  1.00  0.00           O  
ATOM    680  CB  SER A  49     -14.110   8.799   3.311  1.00  0.00           C  
ATOM    681  OG  SER A  49     -14.234  10.110   3.835  1.00  0.00           O  
ATOM    682  H   SER A  49     -11.200   7.511   2.525  1.00  0.00           H  
ATOM    683  HA  SER A  49     -12.116   8.921   4.077  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -14.132   8.853   2.233  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -14.943   8.205   3.659  1.00  0.00           H  
ATOM    686  HG  SER A  49     -15.117  10.443   3.660  1.00  0.00           H  
ATOM    687  N   THR A  50     -13.979   6.276   4.757  1.00  0.00           N  
ATOM    688  CA  THR A  50     -14.309   5.323   5.809  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.089   4.481   6.174  1.00  0.00           C  
ATOM    690  O   THR A  50     -12.403   4.761   7.156  1.00  0.00           O  
ATOM    691  CB  THR A  50     -15.462   4.419   5.366  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.118   3.705   4.193  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -16.741   5.176   5.083  1.00  0.00           C  
ATOM    694  H   THR A  50     -14.448   6.224   3.899  1.00  0.00           H  
ATOM    695  HA  THR A  50     -14.616   5.884   6.679  1.00  0.00           H  
ATOM    696  HB  THR A  50     -15.667   3.704   6.150  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.596   2.874   4.172  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -16.998   5.071   4.040  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.600   6.221   5.317  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -17.539   4.775   5.692  1.00  0.00           H  
ATOM    701  N   GLY A  51     -12.821   3.452   5.372  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -11.680   2.587   5.622  1.00  0.00           C  
ATOM    703  C   GLY A  51     -11.573   2.156   7.073  1.00  0.00           C  
ATOM    704  O   GLY A  51     -12.584   2.000   7.758  1.00  0.00           O  
ATOM    705  H   GLY A  51     -13.401   3.281   4.601  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -11.769   1.706   5.004  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -10.778   3.115   5.349  1.00  0.00           H  
ATOM    708  N   SER A  52     -10.344   1.964   7.541  1.00  0.00           N  
ATOM    709  CA  SER A  52     -10.105   1.550   8.918  1.00  0.00           C  
ATOM    710  C   SER A  52     -10.819   0.237   9.225  1.00  0.00           C  
ATOM    711  O   SER A  52     -11.828   0.216   9.930  1.00  0.00           O  
ATOM    712  CB  SER A  52     -10.571   2.638   9.887  1.00  0.00           C  
ATOM    713  OG  SER A  52      -9.881   3.854   9.659  1.00  0.00           O  
ATOM    714  H   SER A  52      -9.579   2.106   6.945  1.00  0.00           H  
ATOM    715  HA  SER A  52      -9.043   1.405   9.040  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -11.629   2.808   9.751  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -10.386   2.317  10.901  1.00  0.00           H  
ATOM    718  HG  SER A  52     -10.454   4.593   9.873  1.00  0.00           H  
ATOM    719  N   GLY A  53     -10.288  -0.858   8.690  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -10.886  -2.160   8.917  1.00  0.00           C  
ATOM    721  C   GLY A  53     -11.531  -2.729   7.668  1.00  0.00           C  
ATOM    722  O   GLY A  53     -12.573  -3.379   7.742  1.00  0.00           O  
ATOM    723  H   GLY A  53      -9.483  -0.780   8.136  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -10.119  -2.842   9.254  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -11.637  -2.070   9.687  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.910  -2.483   6.519  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.430  -2.976   5.248  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.811  -2.394   4.960  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.767  -2.644   5.695  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.494  -4.505   5.257  1.00  0.00           C  
ATOM    731  OG  SER A  54     -12.733  -4.967   5.769  1.00  0.00           O  
ATOM    732  H   SER A  54     -10.082  -1.959   6.525  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.752  -2.660   4.469  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -11.377  -4.872   4.249  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -10.697  -4.892   5.875  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.971  -4.454   6.545  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.908  -1.617   3.887  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.175  -1.013   3.520  1.00  0.00           C  
ATOM    739  C   GLY A  55     -14.925  -1.823   2.481  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.155  -1.799   2.434  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.112  -1.453   3.338  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.789  -0.927   4.405  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -13.990  -0.024   3.126  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.182  -2.541   1.645  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.783  -3.362   0.600  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.050  -4.776   1.106  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.167  -5.282   1.005  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.873  -3.409  -0.628  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.230  -4.476  -1.489  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.206  -2.518   1.733  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.723  -2.909   0.323  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.959  -2.480  -1.172  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -12.850  -3.546  -0.310  1.00  0.00           H  
ATOM    754  HG  SER A  56     -13.467  -5.039  -1.635  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.016  -5.410   1.651  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.161  -6.760   2.165  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.048  -7.681   1.704  1.00  0.00           C  
ATOM    758  O   GLY A  57     -11.875  -7.309   1.730  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.148  -4.957   1.706  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.159  -6.724   3.244  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.106  -7.160   1.831  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.416  -8.887   1.283  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.441  -9.866   0.815  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.654  -9.328  -0.375  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.426  -9.408  -0.406  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.140 -11.172   0.431  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.904 -11.678   1.512  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.367  -9.125   1.287  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.753 -10.062   1.624  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.799 -10.992  -0.405  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.399 -11.907   0.154  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.390 -11.623   2.321  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.368  -8.778  -1.353  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.734  -8.226  -2.546  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.627  -7.245  -2.173  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.644  -7.097  -2.900  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.772  -7.529  -3.426  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -14.008  -8.220  -3.385  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -12.352  -7.426  -4.876  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.344  -8.743  -1.271  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.300  -9.046  -3.099  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.930  -6.527  -3.055  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.862  -9.150  -3.571  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.952  -6.440  -5.065  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -13.208  -7.596  -5.512  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.595  -8.167  -5.084  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.792  -6.580  -1.035  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.804  -5.618  -0.563  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.482  -6.311  -0.259  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.445  -5.969  -0.827  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.317  -4.900   0.686  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.397  -3.792   1.172  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.584  -4.200   2.385  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -7.874  -5.224   2.307  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -8.658  -3.495   3.414  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.595  -6.744  -0.497  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.646  -4.892  -1.347  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.282  -4.467   0.469  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.427  -5.621   1.482  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.718  -3.530   0.374  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.996  -2.931   1.431  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.527  -7.289   0.639  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.332  -8.034   1.017  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.797  -8.840  -0.163  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.610  -9.154  -0.223  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.633  -8.970   2.191  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.522  -8.348   3.257  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -7.910  -8.417   4.643  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.711  -9.542   5.149  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -7.631  -7.347   5.223  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.384  -7.517   1.055  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.580  -7.322   1.319  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.126  -9.853   1.814  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.701  -9.259   2.653  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.691  -7.312   3.007  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.466  -8.872   3.269  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.682  -9.177  -1.096  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.300  -9.949  -2.271  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.202  -9.245  -3.066  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.052  -9.684  -3.078  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.522 -10.186  -3.158  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.189 -11.550  -2.987  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.627 -11.753  -1.545  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.373 -11.684  -3.932  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.616  -8.902  -0.991  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.926 -10.903  -1.931  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.252  -9.422  -2.936  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.220 -10.085  -4.190  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.476 -12.323  -3.230  1.00  0.00           H  
ATOM    830 HD11 LEU A 133     -10.651 -11.431  -1.431  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.992 -11.174  -0.891  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.549 -12.799  -1.289  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.772 -10.703  -4.149  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -11.138 -12.288  -3.467  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.051 -12.153  -4.849  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.568  -8.155  -3.734  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.618  -7.391  -4.539  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.427  -6.933  -3.700  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.295  -6.889  -4.180  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.313  -6.179  -5.166  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.702  -5.104  -4.159  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.795  -4.187  -4.695  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.756  -4.060  -6.152  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -8.460  -4.824  -6.987  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -9.250  -5.784  -6.520  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -8.369  -4.630  -8.296  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.501  -7.858  -3.688  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.260  -8.035  -5.327  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.651  -5.736  -5.894  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -7.210  -6.514  -5.665  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.060  -5.582  -3.259  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.828  -4.511  -3.928  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.755  -4.584  -4.403  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.668  -3.207  -4.256  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -7.177  -3.365  -6.529  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -9.323  -5.941  -5.537  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -9.774  -6.351  -7.156  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -7.774  -3.911  -8.654  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -8.896  -5.202  -8.924  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.697  -6.590  -2.448  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.660  -6.128  -1.532  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.747  -7.276  -1.106  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.562  -7.076  -0.847  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.290  -5.481  -0.282  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.225  -4.954   0.667  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.241  -4.368  -0.691  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.622  -6.645  -2.129  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -3.070  -5.380  -2.043  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.859  -6.235   0.238  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.857  -4.006   0.305  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.411  -5.659   0.723  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -3.654  -4.821   1.650  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.951  -4.192   0.102  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.766  -4.658  -1.588  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.678  -3.466  -0.878  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.312  -8.476  -1.030  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.558  -9.660  -0.627  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.415  -9.958  -1.594  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.305 -10.277  -1.172  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.488 -10.872  -0.539  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.043 -11.116   0.854  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.457 -11.675   0.802  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.521 -13.049   1.296  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.158 -14.111   0.580  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -4.707 -13.963  -0.659  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.246 -15.326   1.105  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.263  -8.569  -1.246  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.143  -9.469   0.351  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.319 -10.722  -1.213  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.943 -11.753  -0.845  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.407 -11.821   1.365  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.055 -10.181   1.394  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.098 -11.055   1.410  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.803 -11.653  -0.221  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.851 -13.187   2.208  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -4.637 -13.050  -1.061  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -4.436 -14.765  -1.191  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.585 -15.444   2.038  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -4.975 -16.124   0.567  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.696  -9.865  -2.890  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.694 -10.140  -3.920  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.636  -9.446  -3.627  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.701  -9.945  -3.988  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.211  -9.703  -5.290  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.493 -10.341  -6.480  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.929  -9.814  -6.586  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -0.489 -11.857  -6.350  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.604  -9.616  -3.164  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.530 -11.206  -3.940  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.261  -9.951  -5.352  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.105  -8.631  -5.367  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -1.015 -10.082  -7.389  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       1.609 -10.523  -6.136  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.003  -8.868  -6.070  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.187  -9.679  -7.626  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.406 -12.171  -5.832  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -0.511 -12.303  -7.333  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -1.358 -12.173  -5.792  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.572  -8.289  -2.984  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.776  -7.528  -2.663  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.249  -7.776  -1.229  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.251  -7.212  -0.794  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.516  -6.047  -2.881  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.303  -7.931  -2.728  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.554  -7.834  -3.346  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       2.183  -5.469  -2.260  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       0.491  -5.820  -2.619  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       1.686  -5.801  -3.919  1.00  0.00           H  
ATOM    929  N   SER A 139       1.512  -8.599  -0.493  1.00  0.00           N  
ATOM    930  CA  SER A 139       1.842  -8.893   0.897  1.00  0.00           C  
ATOM    931  C   SER A 139       2.963  -9.925   1.039  1.00  0.00           C  
ATOM    932  O   SER A 139       3.357 -10.258   2.157  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.596  -9.382   1.631  1.00  0.00           C  
ATOM    934  OG  SER A 139       0.857  -9.574   3.010  1.00  0.00           O  
ATOM    935  H   SER A 139       0.715  -9.006  -0.886  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.165  -7.972   1.354  1.00  0.00           H  
ATOM    937  HB2 SER A 139      -0.187  -8.648   1.524  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.272 -10.318   1.202  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.204 -10.458   3.150  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.476 -10.437  -0.077  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.545 -11.434  -0.017  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.920 -10.778   0.073  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.863 -11.376   0.590  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.518 -12.376  -1.229  1.00  0.00           C  
ATOM    945  CG  HIS A 140       3.246 -12.353  -2.015  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       1.998 -12.180  -1.463  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.051 -12.496  -3.348  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       1.102 -12.225  -2.458  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       1.690 -12.416  -3.622  1.00  0.00           N  
ATOM    950  H   HIS A 140       3.131 -10.148  -0.947  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.390 -12.019   0.877  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.319 -12.107  -1.900  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       4.675 -13.389  -0.884  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       1.800 -12.048  -0.512  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       3.824 -12.640  -4.088  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       0.038 -12.104  -2.327  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.041  -9.560  -0.446  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.321  -8.861  -0.427  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.212  -7.474   0.201  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.909  -7.163   1.165  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.874  -8.734  -1.844  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.275  -8.123  -1.930  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.294  -9.176  -2.334  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.292  -6.955  -2.906  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.262  -9.132  -0.860  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.007  -9.454   0.157  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.901  -9.719  -2.288  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.199  -8.118  -2.418  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.554  -7.748  -0.956  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.124  -9.467  -3.360  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.189 -10.040  -1.693  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.290  -8.771  -2.234  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       8.859  -7.264  -3.845  1.00  0.00           H  
ATOM    974 HD22 LEU A 141      10.311  -6.635  -3.066  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.718  -6.137  -2.496  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.355  -6.634  -0.370  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.173  -5.264   0.110  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.125  -5.180   1.637  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.660  -4.241   2.226  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.905  -4.659  -0.490  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.978  -4.491  -1.999  1.00  0.00           C  
ATOM    982  CD  ARG A 142       6.186  -3.660  -2.402  1.00  0.00           C  
ATOM    983  NE  ARG A 142       6.149  -3.267  -3.810  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       6.628  -4.013  -4.802  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       7.134  -5.216  -4.557  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       6.595  -3.558  -6.047  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.843  -6.935  -1.149  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.020  -4.689  -0.233  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.067  -5.298  -0.258  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.739  -3.687  -0.049  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       5.055  -5.465  -2.458  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       4.080  -4.000  -2.342  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.211  -2.769  -1.794  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       7.080  -4.239  -2.223  1.00  0.00           H  
ATOM    995  HE  ARG A 142       5.761  -2.393  -4.025  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       7.156  -5.569  -3.622  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       7.492  -5.770  -5.308  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       6.210  -2.656  -6.239  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       6.956  -4.117  -6.794  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.488  -6.156   2.275  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.388  -6.163   3.732  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.455  -7.060   4.352  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.119  -6.674   5.314  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.997  -6.620   4.174  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       2.918  -5.576   3.944  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.158  -4.326   4.776  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.013  -3.334   4.632  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.000  -3.494   5.711  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.078  -6.882   1.761  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.548  -5.152   4.076  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.731  -7.510   3.625  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.025  -6.852   5.229  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.915  -5.303   2.901  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       1.960  -5.997   4.212  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.247  -4.608   5.815  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.073  -3.856   4.448  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.413  -2.331   4.671  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.536  -3.493   3.676  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       1.464  -3.482   6.642  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       0.497  -4.397   5.599  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       0.308  -2.718   5.670  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.617  -8.257   3.798  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.609  -9.200   4.303  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.006  -8.589   4.250  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.770  -8.673   5.212  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.571 -10.498   3.493  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.734 -11.622   4.109  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.305 -11.159   4.342  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.758 -12.854   3.216  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.060  -8.510   3.032  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.362  -9.418   5.330  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.172 -10.275   2.514  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.583 -10.857   3.377  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.157 -11.893   5.065  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       4.927 -11.602   5.251  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.688 -11.462   3.509  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.285 -10.082   4.431  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       6.311 -13.686   3.739  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       7.779 -13.095   2.961  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.199 -12.655   2.313  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.327  -7.967   3.121  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.625  -7.331   2.934  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.481  -5.813   2.931  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.538  -5.271   2.353  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.264  -7.799   1.629  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      11.986  -9.129   1.756  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.045  -9.092   2.846  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      13.941 -10.244   2.778  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      13.630 -11.453   3.239  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      12.446 -11.672   3.800  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      14.503 -12.445   3.138  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.670  -7.931   2.395  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.259  -7.621   3.757  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.493  -7.901   0.879  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      11.977  -7.057   1.302  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.266  -9.897   1.994  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.460  -9.358   0.816  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.626  -8.189   2.735  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      12.554  -9.087   3.808  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      14.821 -10.109   2.368  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      11.783 -10.928   3.878  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      12.218 -12.583   4.144  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      15.395 -12.285   2.716  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      14.269 -13.354   3.485  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.416  -5.130   3.583  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.382  -3.673   3.655  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.674  -3.064   3.124  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.753  -3.637   3.277  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.155  -3.218   5.097  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.530  -1.837   5.207  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.674  -1.271   6.610  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.061   0.116   6.718  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       8.578   0.081   6.590  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.141  -5.617   4.027  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.560  -3.330   3.047  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.504  -3.926   5.588  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.106  -3.201   5.608  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.021  -1.173   4.511  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146       9.480  -1.906   4.962  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.176  -1.929   7.306  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      11.724  -1.212   6.857  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      10.321   0.537   7.678  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.468   0.737   5.932  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       8.245   0.913   6.060  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       8.137   0.086   7.532  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       8.282  -0.779   6.086  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.555  -1.893   2.503  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      13.714  -1.195   1.953  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.540  -2.125   1.070  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.762  -1.998   0.991  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.590  -0.635   3.081  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      13.855  -0.450   4.401  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      14.355   0.773   5.152  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      13.719   0.908   6.461  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      14.086   0.219   7.539  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      15.086  -0.651   7.472  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      13.452   0.400   8.689  1.00  0.00           N  
ATOM   1098  H   ARG A 147      11.668  -1.486   2.418  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      13.351  -0.375   1.351  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.415  -1.311   3.248  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.980   0.324   2.774  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      12.801  -0.328   4.202  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      14.009  -1.326   5.014  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      15.423   0.684   5.289  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      14.140   1.653   4.564  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      12.978   1.544   6.540  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      15.569  -0.794   6.608  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      15.356  -1.165   8.286  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      12.698   1.055   8.747  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      13.727  -0.118   9.499  1.00  0.00           H  
ATOM   1111  N   LEU A 148      13.863  -3.067   0.415  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      14.526  -4.033  -0.460  1.00  0.00           C  
ATOM   1113  C   LEU A 148      15.208  -5.129   0.356  1.00  0.00           C  
ATOM   1114  O   LEU A 148      14.957  -6.316   0.149  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      15.549  -3.338  -1.364  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      15.931  -4.114  -2.626  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      14.794  -4.085  -3.635  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      17.202  -3.543  -3.236  1.00  0.00           C  
ATOM   1119  H   LEU A 148      12.891  -3.118   0.528  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      13.767  -4.488  -1.079  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      15.142  -2.382  -1.663  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      16.446  -3.164  -0.790  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      16.117  -5.145  -2.363  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      13.861  -3.903  -3.122  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      14.743  -5.033  -4.149  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      14.969  -3.296  -4.352  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      16.944  -2.807  -3.982  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      17.769  -4.339  -3.696  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      17.796  -3.079  -2.462  1.00  0.00           H  
ATOM   1130  N   LEU A 149      16.069  -4.725   1.286  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      16.783  -5.673   2.133  1.00  0.00           C  
ATOM   1132  C   LEU A 149      15.808  -6.546   2.916  1.00  0.00           C  
ATOM   1133  O   LEU A 149      14.610  -6.197   2.965  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      17.707  -4.927   3.098  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      17.030  -3.840   3.937  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      16.164  -4.463   5.020  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      18.072  -2.917   4.550  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      16.251  -7.572   3.475  1.00  0.00           O  
ATOM   1139  H   LEU A 149      16.229  -3.767   1.407  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      17.380  -6.305   1.493  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      18.149  -5.649   3.769  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      18.495  -4.466   2.522  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      16.391  -3.248   3.299  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      16.646  -5.350   5.402  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      15.202  -4.726   4.604  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      16.026  -3.753   5.823  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      17.635  -2.381   5.379  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      18.411  -2.212   3.805  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      18.910  -3.501   4.900  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.004   1.573   4.213  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.508  12.943   7.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.016  11.772   6.323  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.196  10.542   7.192  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.282  10.647   8.416  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.869  13.509   6.496  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.301  13.542   7.395  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.987  12.621   7.931  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.316  11.541   5.533  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.968  12.030   5.882  1.00  0.00           H  
ATOM     10  N   SER A   2       4.252   9.374   6.559  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.423   8.119   7.283  1.00  0.00           C  
ATOM     12  C   SER A   2       5.742   7.450   6.907  1.00  0.00           C  
ATOM     13  O   SER A   2       6.609   8.068   6.288  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.255   7.174   6.993  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.018   7.864   7.034  1.00  0.00           O  
ATOM     16  H   SER A   2       4.177   9.356   5.582  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.437   8.345   8.339  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.379   6.742   6.011  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.239   6.387   7.733  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.490   7.621   6.270  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.887   6.185   7.287  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.099   5.430   6.991  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.218   5.160   5.495  1.00  0.00           C  
ATOM     24  O   LYS A   2A      7.031   4.031   5.040  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      7.104   4.110   7.764  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      6.630   4.242   9.203  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      5.168   3.850   9.349  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.397   4.865  10.178  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      5.148   5.274  11.397  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.160   5.749   7.777  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.944   6.023   7.306  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      6.458   3.410   7.258  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.110   3.715   7.773  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      7.229   3.597   9.829  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.753   5.268   9.519  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      4.721   3.789   8.368  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      5.110   2.886   9.833  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      4.212   5.739   9.571  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      3.455   4.428  10.474  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      5.815   6.038  11.167  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      5.681   4.466  11.776  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      4.488   5.612  12.127  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.529   6.204   4.734  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.672   6.081   3.288  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.014   6.649   2.822  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.065   7.537   1.971  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.514   6.795   2.582  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.541   5.873   1.846  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.022   4.791   2.781  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.387   6.674   1.263  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.665   7.078   5.155  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.635   5.031   3.042  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      5.958   7.352   3.323  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      6.923   7.492   1.866  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      6.060   5.389   1.031  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.850   4.201   3.144  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.333   4.154   2.246  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      4.514   5.251   3.615  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      4.759   7.327   0.487  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      3.928   7.264   2.042  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      3.656   5.998   0.844  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.100   6.130   3.388  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.439   6.587   3.029  1.00  0.00           C  
ATOM     64  C   GLU A   3      12.052   5.698   1.950  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.702   6.188   1.027  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.344   6.609   4.263  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.255   5.348   5.106  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.336   5.279   6.167  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      13.538   6.287   6.876  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.982   4.216   6.287  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.998   5.426   4.061  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.352   7.590   2.643  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.368   6.730   3.942  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.068   7.450   4.882  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.292   5.324   5.594  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.351   4.490   4.458  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.843   4.392   2.073  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.383   3.459   1.100  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.370   3.074   0.041  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.226   3.762  -0.970  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.317   4.058   2.829  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      13.237   3.911   0.619  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.704   2.566   1.615  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.665   1.970   0.276  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.650   1.481  -0.659  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.158   1.517  -2.098  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.350   1.696  -2.344  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.352   2.300  -0.553  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.317   3.284   0.607  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.052   2.579   1.927  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.146   2.859   2.944  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.815   2.300   4.284  1.00  0.00           N  
ATOM     93  H   LYS A   5      10.829   1.468   1.101  1.00  0.00           H  
ATOM     94  HA  LYS A   5       9.434   0.457  -0.398  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.218   2.857  -1.469  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       7.524   1.616  -0.439  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       9.262   3.795   0.666  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.530   4.002   0.431  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.113   2.930   2.321  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.997   1.514   1.752  1.00  0.00           H  
ATOM    101  HE2 LYS A   5      10.066   2.415   2.597  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       9.274   3.928   3.030  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       7.784   2.281   4.418  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.239   2.887   5.031  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       9.184   1.331   4.369  1.00  0.00           H  
ATOM    106  N   THR A   6       9.238   1.352  -3.041  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.577   1.371  -4.455  1.00  0.00           C  
ATOM    108  C   THR A   6       8.313   1.361  -5.307  1.00  0.00           C  
ATOM    109  O   THR A   6       7.210   1.175  -4.793  1.00  0.00           O  
ATOM    110  CB  THR A   6      10.461   0.175  -4.812  1.00  0.00           C  
ATOM    111  OG1 THR A   6      10.547   0.016  -6.217  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.965  -1.131  -4.230  1.00  0.00           C  
ATOM    113  H   THR A   6       8.303   1.218  -2.777  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.121   2.282  -4.650  1.00  0.00           H  
ATOM    115  HB  THR A   6      11.456   0.351  -4.429  1.00  0.00           H  
ATOM    116  HG1 THR A   6      11.443   0.205  -6.507  1.00  0.00           H  
ATOM    117 HG21 THR A   6      10.759  -1.598  -3.664  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.659  -1.789  -5.030  1.00  0.00           H  
ATOM    119 HG23 THR A   6       9.125  -0.940  -3.580  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.478   1.564  -6.607  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.344   1.580  -7.524  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.583   0.635  -8.696  1.00  0.00           C  
ATOM    123  O   CYS A   7       8.710   0.490  -9.170  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.079   3.002  -8.042  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.328   4.241  -7.552  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.381   1.709  -6.959  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.476   1.240  -6.976  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.047   2.984  -9.121  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.122   3.337  -7.668  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.516  -0.008  -9.158  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.630  -0.932 -10.270  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.948  -2.259  -9.993  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.940  -2.583 -10.620  1.00  0.00           O  
ATOM    134  H   GLY A   8       5.643   0.147  -8.739  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.180  -0.484 -11.144  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.676  -1.112 -10.469  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.480  -3.054  -9.049  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.908  -4.352  -8.698  1.00  0.00           C  
ATOM    139  C   PRO A   9       4.759  -4.227  -7.705  1.00  0.00           C  
ATOM    140  O   PRO A   9       4.973  -4.205  -6.493  1.00  0.00           O  
ATOM    141  CB  PRO A   9       7.089  -5.076  -8.060  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.890  -3.994  -7.418  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.682  -2.750  -8.249  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.577  -4.893  -9.572  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       6.728  -5.788  -7.332  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       7.657  -5.587  -8.823  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.540  -3.831  -6.409  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       8.935  -4.268  -7.411  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.512  -1.896  -7.609  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.536  -2.578  -8.887  1.00  0.00           H  
ATOM    151  N   SER A  10       3.538  -4.140  -8.226  1.00  0.00           N  
ATOM    152  CA  SER A  10       2.354  -4.010  -7.382  1.00  0.00           C  
ATOM    153  C   SER A  10       2.513  -2.850  -6.404  1.00  0.00           C  
ATOM    154  O   SER A  10       2.488  -3.039  -5.188  1.00  0.00           O  
ATOM    155  CB  SER A  10       2.098  -5.310  -6.617  1.00  0.00           C  
ATOM    156  OG  SER A  10       3.047  -5.490  -5.580  1.00  0.00           O  
ATOM    157  H   SER A  10       3.431  -4.159  -9.200  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.510  -3.809  -8.025  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.110  -5.279  -6.181  1.00  0.00           H  
ATOM    160  HB3 SER A  10       2.164  -6.146  -7.299  1.00  0.00           H  
ATOM    161  HG  SER A  10       3.522  -6.312  -5.720  1.00  0.00           H  
ATOM    162  N   SER A  11       2.684  -1.648  -6.945  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.853  -0.461  -6.119  1.00  0.00           C  
ATOM    164  C   SER A  11       2.128   0.738  -6.718  1.00  0.00           C  
ATOM    165  O   SER A  11       2.040   0.883  -7.937  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.339  -0.140  -5.946  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.982  -1.118  -5.148  1.00  0.00           O  
ATOM    168  H   SER A  11       2.702  -1.560  -7.920  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.426  -0.672  -5.153  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.815  -0.113  -6.915  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.443   0.823  -5.467  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.412  -0.692  -4.403  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.613   1.596  -5.845  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.895   2.790  -6.269  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.681   4.049  -5.906  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.081   4.232  -4.756  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.495   2.825  -5.623  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.131   4.188  -5.615  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.663   4.727  -6.775  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.193   4.930  -4.446  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.244   5.980  -6.770  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.773   6.183  -4.434  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.300   6.709  -5.598  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.721   1.422  -4.887  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.782   2.745  -7.341  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.151   2.158  -6.162  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.415   2.490  -4.599  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.621   4.157  -7.692  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.781   4.519  -3.535  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.655   6.390  -7.682  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -1.815   6.751  -3.517  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.754   7.689  -5.591  1.00  0.00           H  
ATOM    193  N   SER A  13       1.892   4.915  -6.891  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.623   6.157  -6.670  1.00  0.00           C  
ATOM    195  C   SER A  13       1.837   7.083  -5.749  1.00  0.00           C  
ATOM    196  O   SER A  13       0.623   7.226  -5.888  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.898   6.856  -8.002  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.578   8.083  -7.804  1.00  0.00           O  
ATOM    199  H   SER A  13       1.545   4.717  -7.785  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.563   5.912  -6.201  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.508   6.217  -8.622  1.00  0.00           H  
ATOM    202  HB3 SER A  13       1.961   7.054  -8.502  1.00  0.00           H  
ATOM    203  HG  SER A  13       3.026   8.677  -7.291  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.533   7.708  -4.804  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.887   8.613  -3.863  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.554   9.948  -4.527  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.424  10.591  -5.113  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.777   8.849  -2.645  1.00  0.00           C  
ATOM    209  SG  CYS A  14       1.883   9.475  -1.188  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.498   7.554  -4.737  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.972   8.146  -3.538  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.247   7.921  -2.366  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       3.536   9.569  -2.898  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.285  10.385  -4.443  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.158  11.648  -5.036  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.479  12.857  -4.365  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.385  13.026  -3.150  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.675  11.657  -4.807  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.030  10.257  -4.441  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.817   9.689  -3.768  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.049  11.678  -6.094  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.915  12.345  -4.009  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.174  11.965  -5.712  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.870  10.255  -3.762  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.264   9.692  -5.331  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -0.827   9.916  -2.712  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.759   8.623  -3.929  1.00  0.00           H  
ATOM    228  N   GLY A  16       1.125  13.696  -5.165  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.765  14.880  -4.630  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.210  14.637  -4.240  1.00  0.00           C  
ATOM    231  O   GLY A  16       4.062  15.508  -4.417  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.165  13.510  -6.126  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.730  15.659  -5.376  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       1.219  15.208  -3.758  1.00  0.00           H  
ATOM    235  N   THR A  17       3.488  13.451  -3.705  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.840  13.102  -3.288  1.00  0.00           C  
ATOM    237  C   THR A  17       5.474  12.108  -4.254  1.00  0.00           C  
ATOM    238  O   THR A  17       4.857  11.115  -4.638  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.828  12.521  -1.874  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.915  11.445  -1.780  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.452  13.532  -0.814  1.00  0.00           C  
ATOM    242  H   THR A  17       2.769  12.798  -3.587  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.429  14.005  -3.287  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.816  12.149  -1.639  1.00  0.00           H  
ATOM    245  HG1 THR A  17       4.014  11.017  -0.926  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.539  13.219  -0.327  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.301  14.496  -1.276  1.00  0.00           H  
ATOM    248 HG23 THR A  17       5.245  13.601  -0.085  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.715  12.387  -4.639  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.451  11.525  -5.559  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.472  10.081  -5.066  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.645   9.150  -5.853  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.883  12.037  -5.716  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.567  12.287  -4.408  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.417  11.390  -3.801  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.507  13.363  -3.582  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.835  11.935  -2.650  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.312  13.132  -2.471  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.149  13.194  -4.294  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.957  11.561  -6.517  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.462  11.306  -6.261  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.868  12.965  -6.268  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.670  10.509  -4.148  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.924  14.257  -3.748  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.509  11.454  -1.957  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.301   9.902  -3.761  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.306   8.574  -3.163  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.231   7.684  -3.774  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.192   8.165  -4.228  1.00  0.00           O  
ATOM    270  CB  VAL A  19       7.087   8.648  -1.641  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.726   9.249  -1.323  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.232   7.270  -1.012  1.00  0.00           C  
ATOM    273  H   VAL A  19       7.171  10.682  -3.183  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.274   8.130  -3.345  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.844   9.293  -1.221  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.806   9.880  -0.451  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.018   8.456  -1.131  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.389   9.836  -2.164  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.929   6.682  -1.591  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.270   6.778  -0.998  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.599   7.372  -0.001  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.484   6.380  -3.770  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.536   5.415  -4.310  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.173   4.381  -3.253  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.030   3.639  -2.772  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.102   4.724  -5.556  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.919   4.586  -5.594  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.326   6.059  -3.386  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.642   5.954  -4.584  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.699   3.725  -5.614  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.797   5.279  -6.431  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.897   4.344  -2.890  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.415   3.409  -1.882  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.934   2.109  -2.526  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.082   2.125  -3.412  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.272   4.028  -1.050  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.220   4.647  -1.957  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.648   2.993  -0.126  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.266   4.965  -3.307  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.236   3.190  -1.216  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.691   4.812  -0.438  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       1.639   5.504  -2.462  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.374   4.960  -1.364  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.900   3.918  -2.687  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       0.914   2.419  -0.673  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.171   3.493   0.702  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.418   2.333   0.247  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.482   0.962  -2.088  1.00  0.00           N  
ATOM    309  CA  PRO A  22       3.111  -0.351  -2.629  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.610  -0.617  -2.559  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.891   0.021  -1.790  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.868  -1.335  -1.736  1.00  0.00           C  
ATOM    313  CG  PRO A  22       5.008  -0.552  -1.186  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.509   0.854  -1.036  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.446  -0.463  -3.648  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.216  -1.692  -0.952  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.215  -2.166  -2.331  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.300  -0.949  -0.228  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.838  -0.583  -1.874  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.075   0.998  -0.057  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.310   1.559  -1.204  1.00  0.00           H  
ATOM    322  N   GLU A  23       1.144  -1.569  -3.365  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.270  -1.925  -3.395  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.702  -2.534  -2.065  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.771  -2.220  -1.548  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.550  -2.900  -4.541  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.766  -2.525  -5.372  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -1.445  -2.389  -6.848  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.375  -3.427  -7.539  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.263  -1.244  -7.313  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.768  -2.046  -3.952  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -0.836  -1.019  -3.559  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.309  -2.926  -5.193  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.710  -3.886  -4.133  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.517  -3.291  -5.253  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.153  -1.582  -5.015  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.140  -3.396  -1.507  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.159  -4.028  -0.228  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.329  -2.965   0.858  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.932  -3.216   1.901  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.959  -5.020   0.140  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.229  -5.165   1.636  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.115  -5.921   2.342  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.526  -6.382   3.667  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.295  -6.491   4.711  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.579  -6.176   4.597  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.172  -6.920   5.876  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.984  -3.603  -1.959  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.088  -4.567  -0.336  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.695  -5.992  -0.245  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.874  -4.699  -0.335  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.153  -5.706   1.771  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.321  -4.182   2.075  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.737  -5.268   2.445  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -0.158  -6.775   1.742  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.467  -6.624   3.787  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.940  -5.853   3.724  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.186  -6.262   5.386  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.138  -7.160   5.969  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -0.442  -7.002   6.661  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.214  -1.777   0.606  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.133  -0.681   1.559  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.081   0.205   1.284  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.229   1.267   1.887  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.413   0.154   1.498  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.663  -0.636   1.758  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.867  -1.968   1.522  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.887  -0.137   2.306  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.141  -2.322   1.888  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.788  -1.218   2.371  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.310   1.118   2.746  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.083  -1.080   2.856  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.596   1.254   3.231  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.471   0.161   3.282  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.687  -1.636  -0.240  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.039  -1.106   2.547  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.498   0.593   0.515  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.356   0.943   2.234  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.127  -2.635   1.109  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.525  -3.220   1.815  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.650   1.973   2.712  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.769  -1.914   2.896  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.938   2.217   3.579  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.467   0.314   3.669  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.949  -0.231   0.373  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.140   0.534   0.034  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.209   0.384   1.112  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.496   1.326   1.847  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.685   0.099  -1.330  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.212   0.942  -2.522  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.732   1.284  -2.395  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.482   0.212  -3.831  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.786  -1.083  -0.080  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.855   1.570  -0.023  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.392  -0.925  -1.501  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.760   0.143  -1.294  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.766   1.870  -2.536  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.627   2.303  -2.050  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.253   1.180  -3.357  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.267   0.615  -1.687  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.697  -0.827  -3.628  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -2.613   0.281  -4.470  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.329   0.665  -4.327  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.791  -0.806   1.206  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.824  -1.071   2.200  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.272  -1.914   3.345  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.889  -2.895   3.762  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -7.011  -1.788   1.553  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.481  -1.130  -0.078  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.518  -1.522   0.596  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.159  -0.119   2.594  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.764  -2.830   1.424  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.870  -1.704   2.202  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.105  -1.529   3.848  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.469  -2.251   4.943  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.144  -1.936   6.276  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.019  -2.694   7.238  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.983  -1.897   5.015  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.750  -0.409   5.188  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.528   0.384   4.616  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.789  -0.036   5.894  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.660  -0.740   3.475  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.568  -3.307   4.744  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.538  -2.411   5.853  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.499  -2.216   4.104  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.857  -0.815   6.327  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.537  -0.423   7.548  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.975   0.853   8.149  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.340   1.236   9.260  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.921  -0.247   5.531  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.584  -0.274   7.330  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.441  -1.220   8.270  1.00  0.00           H  
ATOM    433  N   ASP A  30      -4.087   1.513   7.411  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.476   2.754   7.873  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.035   3.600   6.686  1.00  0.00           C  
ATOM    436  O   ASP A  30      -2.860   3.086   5.583  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.278   2.457   8.777  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.683   1.766  10.064  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -2.749   0.518  10.072  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -2.934   2.471  11.064  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.839   1.160   6.532  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.218   3.302   8.436  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.586   1.819   8.250  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.786   3.386   9.028  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.860   4.898   6.912  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.443   5.803   5.847  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.931   5.993   5.843  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.363   6.548   6.784  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.138   7.157   5.993  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.650   7.078   5.870  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.300   8.427   6.126  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.518   8.634   5.242  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.622   9.319   5.970  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.017   5.254   7.811  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.737   5.361   4.909  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.897   7.572   6.960  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.772   7.822   5.225  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.902   6.752   4.872  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.023   6.365   6.589  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.605   8.478   7.160  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.580   9.206   5.921  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.231   9.236   4.392  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.866   7.671   4.899  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.272  10.196   6.407  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.997   8.699   6.715  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.392   9.555   5.311  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.285   5.538   4.773  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.162   5.671   4.646  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.515   6.937   3.875  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.542   7.565   4.129  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.761   4.450   3.943  1.00  0.00           C  
ATOM    472  CG  ASP A  32       2.237   3.395   4.923  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       2.675   3.768   6.031  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.172   2.196   4.581  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.795   5.111   4.051  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.576   5.742   5.640  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       1.018   4.009   3.300  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.603   4.766   3.346  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.653   7.308   2.934  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.872   8.501   2.130  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.640   9.757   2.959  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.354   9.681   4.154  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.056   8.503   0.915  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.729   7.909  -0.616  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.150   6.767   2.778  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.897   8.491   1.790  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.906   7.870   1.118  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.402   9.511   0.736  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.758  10.909   2.315  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.554  12.182   2.988  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.911  12.365   3.364  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.230  12.915   4.418  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.018  13.322   2.099  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.982  10.904   1.361  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.152  12.187   3.887  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       0.173  13.724   1.560  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.751  12.953   1.396  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.460  14.097   2.707  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.799  11.901   2.491  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.235  12.014   2.727  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.925  10.660   2.586  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.036  10.573   2.063  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.854  13.017   1.752  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -3.126  14.347   1.752  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -3.222  15.077   2.761  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -2.461  14.659   0.742  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.480  11.472   1.666  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.377  12.372   3.735  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.818  12.608   0.754  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.883  13.190   2.030  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.263   9.605   3.054  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.837   8.272   2.964  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.246   7.915   1.549  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.255   7.242   1.336  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.380   9.730   3.461  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.111   7.553   3.308  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.707   8.224   3.600  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.461   8.372   0.582  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -3.742   8.106  -0.823  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.784   6.609  -1.109  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.608   6.145  -1.897  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -2.706   8.781  -1.701  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.673   8.905   0.819  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -4.706   8.534  -1.056  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -2.698   8.313  -2.674  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -1.731   8.684  -1.247  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.950   9.827  -1.807  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.900   5.854  -0.464  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.863   4.407  -0.662  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.138   3.773  -0.122  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.597   2.744  -0.619  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.630   3.766   0.003  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.005   4.618   1.091  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -0.633   5.772   0.800  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -0.885   4.127   2.233  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.273   6.275   0.159  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.817   4.227  -1.727  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.918   2.828   0.445  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.883   3.582  -0.754  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.712   4.405   0.894  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.941   3.920   1.505  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.148   4.455   0.748  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.213   3.839   0.731  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.017   4.349   2.973  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.848   3.881   3.834  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -3.509   3.936   3.126  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -3.082   5.051   2.758  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -2.889   2.868   2.942  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.301   5.226   1.238  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.942   2.844   1.449  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.053   5.424   3.016  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.927   3.953   3.400  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.791   4.516   4.704  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.033   2.865   4.144  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.964   5.608   0.115  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.025   6.237  -0.656  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.195   5.542  -1.997  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.283   4.874  -2.484  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.721   7.720  -0.871  1.00  0.00           C  
ATOM    560  OG  SER A  40      -8.191   8.501   0.215  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.088   6.044   0.165  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.944   6.144  -0.099  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.655   7.857  -0.960  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.203   8.057  -1.776  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.450   8.757   0.770  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.368   5.704  -2.589  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.665   5.094  -3.873  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.667   5.537  -4.941  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.479   4.857  -5.950  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.094   5.437  -4.323  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.548   4.474  -5.415  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.180   6.879  -4.800  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.277   3.263  -4.877  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.054   6.247  -2.149  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.597   4.023  -3.756  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.744   5.330  -3.469  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.212   4.989  -6.089  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.684   4.128  -5.960  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.704   6.967  -5.765  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.679   7.522  -4.091  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.217   7.171  -4.881  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.178   3.100  -5.450  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.533   3.430  -3.840  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.638   2.395  -4.954  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.024   6.679  -4.708  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.041   7.210  -5.644  1.00  0.00           C  
ATOM    587  C   ALA A  42      -5.981   6.165  -5.979  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.369   6.204  -7.046  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.387   8.453  -5.062  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.214   7.175  -3.884  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.557   7.492  -6.549  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -5.541   8.164  -4.456  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -7.103   8.983  -4.452  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.054   9.093  -5.865  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.771   5.232  -5.056  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.788   4.172  -5.244  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.445   2.883  -5.731  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.771   1.983  -6.232  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.038   3.922  -3.946  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.292   5.256  -4.226  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.076   4.503  -5.985  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.704   3.462  -3.230  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.679   4.861  -3.551  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.201   3.265  -4.132  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.762   2.796  -5.572  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.481   1.610  -5.991  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.864   0.742  -4.813  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.903  -0.484  -4.918  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.248   3.539  -5.160  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.378   1.909  -6.514  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.856   1.038  -6.661  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.141   1.386  -3.686  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.518   0.679  -2.470  1.00  0.00           C  
ATOM    614  C   CYS A  45      -9.985   0.249  -2.506  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.470  -0.398  -1.580  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.266   1.569  -1.250  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.276   0.688   0.346  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.087   2.365  -3.671  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.900  -0.201  -2.397  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.302   2.045  -1.353  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.032   2.330  -1.208  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.689   0.616  -3.576  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.100   0.271  -3.723  1.00  0.00           C  
ATOM    624  C   LEU A  46     -12.957   0.994  -2.685  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.130   0.666  -2.502  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.303  -1.243  -3.596  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.345  -2.118  -4.415  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.878  -1.398  -5.673  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.156  -2.541  -3.566  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.252   1.135  -4.282  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.413   0.582  -4.708  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.195  -1.510  -2.555  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.313  -1.474  -3.903  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.866  -3.013  -4.723  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.075  -0.721  -5.423  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.701  -0.840  -6.095  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.527  -2.122  -6.393  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.386  -2.390  -2.522  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.292  -1.950  -3.834  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.945  -3.585  -3.740  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.369   1.980  -2.011  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.079   2.747  -0.995  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.169   3.815  -0.397  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.079   4.074  -0.907  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.598   1.823   0.111  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.502   1.199   0.945  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.984   1.856   2.054  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.984  -0.047   0.620  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.982   1.288   2.816  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.982  -0.622   1.376  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.484   0.049   2.473  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.485  -0.520   3.229  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.434   2.198  -2.202  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -13.918   3.231  -1.472  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.236   2.388   0.774  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.170   1.024  -0.335  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.377   2.826   2.320  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.377  -0.570  -0.239  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.591   1.815   3.673  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.592  -1.591   1.105  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.850   0.154   3.480  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.622   4.428   0.690  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.851   5.463   1.364  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.582   5.946   2.612  1.00  0.00           C  
ATOM    665  O   ASN A  48     -13.807   5.852   2.700  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.586   6.633   0.412  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.878   7.791   1.091  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.091   7.595   2.017  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -11.156   9.005   0.631  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.497   4.175   1.051  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.907   5.031   1.659  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.970   6.290  -0.404  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.526   6.988   0.021  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.793   9.085  -0.109  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.712   9.772   1.051  1.00  0.00           H  
ATOM    676  N   SER A  49     -11.826   6.461   3.578  1.00  0.00           N  
ATOM    677  CA  SER A  49     -12.405   6.955   4.824  1.00  0.00           C  
ATOM    678  C   SER A  49     -12.874   5.794   5.699  1.00  0.00           C  
ATOM    679  O   SER A  49     -12.486   4.647   5.481  1.00  0.00           O  
ATOM    680  CB  SER A  49     -13.573   7.905   4.530  1.00  0.00           C  
ATOM    681  OG  SER A  49     -13.329   9.195   5.063  1.00  0.00           O  
ATOM    682  H   SER A  49     -10.855   6.507   3.451  1.00  0.00           H  
ATOM    683  HA  SER A  49     -11.636   7.499   5.352  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -13.704   7.990   3.462  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -14.477   7.511   4.972  1.00  0.00           H  
ATOM    686  HG  SER A  49     -12.570   9.585   4.624  1.00  0.00           H  
ATOM    687  N   THR A  50     -13.709   6.100   6.690  1.00  0.00           N  
ATOM    688  CA  THR A  50     -14.232   5.082   7.599  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.120   4.505   8.470  1.00  0.00           C  
ATOM    690  O   THR A  50     -11.936   4.687   8.184  1.00  0.00           O  
ATOM    691  CB  THR A  50     -14.924   3.958   6.819  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -13.992   2.966   6.426  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -15.635   4.438   5.571  1.00  0.00           C  
ATOM    694  H   THR A  50     -13.981   7.033   6.814  1.00  0.00           H  
ATOM    695  HA  THR A  50     -14.959   5.559   8.241  1.00  0.00           H  
ATOM    696  HB  THR A  50     -15.661   3.493   7.459  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -14.456   2.238   6.006  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -15.868   5.487   5.671  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.548   3.877   5.439  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -14.995   4.291   4.713  1.00  0.00           H  
ATOM    701  N   GLY A  51     -13.510   3.809   9.533  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -12.535   3.216  10.431  1.00  0.00           C  
ATOM    703  C   GLY A  51     -11.994   1.899   9.912  1.00  0.00           C  
ATOM    704  O   GLY A  51     -11.163   1.875   9.004  1.00  0.00           O  
ATOM    705  H   GLY A  51     -14.467   3.698   9.711  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -11.713   3.905  10.558  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -13.002   3.048  11.390  1.00  0.00           H  
ATOM    708  N   SER A  52     -12.465   0.799  10.491  1.00  0.00           N  
ATOM    709  CA  SER A  52     -12.022  -0.529  10.081  1.00  0.00           C  
ATOM    710  C   SER A  52     -12.995  -1.144   9.080  1.00  0.00           C  
ATOM    711  O   SER A  52     -13.294  -2.337   9.140  1.00  0.00           O  
ATOM    712  CB  SER A  52     -11.882  -1.442  11.301  1.00  0.00           C  
ATOM    713  OG  SER A  52     -13.135  -1.987  11.679  1.00  0.00           O  
ATOM    714  H   SER A  52     -13.126   0.882  11.210  1.00  0.00           H  
ATOM    715  HA  SER A  52     -11.057  -0.426   9.609  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -11.208  -2.251  11.066  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -11.486  -0.873  12.129  1.00  0.00           H  
ATOM    718  HG  SER A  52     -13.096  -2.274  12.594  1.00  0.00           H  
ATOM    719  N   GLY A  53     -13.486  -0.321   8.159  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -14.419  -0.801   7.158  1.00  0.00           C  
ATOM    721  C   GLY A  53     -13.725  -1.237   5.883  1.00  0.00           C  
ATOM    722  O   GLY A  53     -13.067  -0.434   5.221  1.00  0.00           O  
ATOM    723  H   GLY A  53     -13.212   0.620   8.160  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -14.964  -1.641   7.563  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -15.117  -0.011   6.923  1.00  0.00           H  
ATOM    726  N   SER A  54     -13.872  -2.512   5.537  1.00  0.00           N  
ATOM    727  CA  SER A  54     -13.254  -3.053   4.332  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.698  -2.283   3.091  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.020  -2.301   2.064  1.00  0.00           O  
ATOM    730  CB  SER A  54     -13.601  -4.535   4.177  1.00  0.00           C  
ATOM    731  OG  SER A  54     -14.998  -4.746   4.283  1.00  0.00           O  
ATOM    732  H   SER A  54     -14.409  -3.102   6.106  1.00  0.00           H  
ATOM    733  HA  SER A  54     -12.184  -2.955   4.437  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -13.270  -4.879   3.208  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -13.102  -5.101   4.950  1.00  0.00           H  
ATOM    736  HG  SER A  54     -15.324  -5.146   3.474  1.00  0.00           H  
ATOM    737  N   GLY A  55     -14.840  -1.607   3.191  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -15.349  -0.843   2.068  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.848  -1.728   0.943  1.00  0.00           C  
ATOM    740  O   GLY A  55     -17.040  -1.741   0.636  1.00  0.00           O  
ATOM    741  H   GLY A  55     -15.340  -1.628   4.033  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -16.162  -0.220   2.409  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.559  -0.211   1.689  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.933  -2.471   0.329  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.285  -3.364  -0.768  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.591  -4.766  -0.251  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.695  -5.277  -0.431  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.149  -3.422  -1.789  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.522  -4.183  -2.925  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.999  -2.417   0.620  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.168  -2.968  -1.247  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.904  -2.420  -2.108  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.281  -3.877  -1.335  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.221  -5.088  -2.816  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.604  -5.382   0.391  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.786  -6.719   0.925  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.635  -7.643   0.576  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.481  -7.351   0.887  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.744  -4.925   0.504  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -14.870  -6.658   2.000  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.699  -7.134   0.526  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.950  -8.759  -0.073  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.931  -9.726  -0.465  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.909  -9.086  -1.398  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.716  -9.382  -1.325  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.578 -10.933  -1.148  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.742 -11.349  -0.454  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.888  -8.936  -0.294  1.00  0.00           H  
ATOM    769  HA  SER A 129     -12.426 -10.057   0.429  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.853 -10.668  -2.158  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.874 -11.752  -1.169  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.742 -12.305  -0.373  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.383  -8.207  -2.273  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.509  -7.524  -3.218  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.481  -6.664  -2.489  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.389  -6.416  -3.000  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.331  -6.657  -4.171  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.664  -7.129  -4.256  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.767  -6.617  -5.574  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.344  -8.011  -2.282  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.990  -8.277  -3.791  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.352  -5.645  -3.794  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.222  -6.447  -4.639  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.026  -5.834  -5.642  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -12.563  -6.422  -6.278  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.307  -7.568  -5.804  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.839  -6.210  -1.291  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.949  -5.376  -0.491  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.682  -6.135  -0.109  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.587  -5.572  -0.110  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.670  -4.896   0.771  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.811  -4.022   1.670  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -9.142  -4.809   2.780  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -8.139  -5.497   2.499  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -9.621  -4.736   3.931  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.723  -6.440  -0.937  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.675  -4.518  -1.087  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.541  -4.327   0.479  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.988  -5.757   1.339  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -9.046  -3.552   1.071  1.00  0.00           H  
ATOM    801  HG3 GLU A 131     -10.436  -3.262   2.115  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.838  -7.412   0.223  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.704  -8.243   0.614  1.00  0.00           C  
ATOM    804  C   GLU A 132      -7.106  -8.960  -0.592  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.905  -9.222  -0.638  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -8.133  -9.271   1.664  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.070  -8.711   2.725  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.440  -8.683   4.104  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.194  -8.652   4.187  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -9.193  -8.693   5.100  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.736  -7.803   0.209  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.953  -7.598   1.042  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.637 -10.087   1.166  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.252  -9.653   2.158  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -9.343  -7.704   2.451  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.957  -9.326   2.763  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.955  -9.278  -1.562  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.523  -9.974  -2.772  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.341  -9.269  -3.436  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.475  -9.915  -4.026  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.688 -10.074  -3.760  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.442 -11.409  -3.762  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.619 -11.938  -2.344  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.792 -11.251  -4.447  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.901  -9.044  -1.461  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.220 -10.969  -2.490  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.392  -9.291  -3.527  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.305  -9.904  -4.755  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.868 -12.137  -4.318  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.403 -11.151  -1.636  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.942 -12.763  -2.180  1.00  0.00           H  
ATOM    832 HD13 LEU A 133     -10.636 -12.275  -2.208  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -11.572 -11.209  -3.700  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.965 -12.093  -5.100  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.799 -10.339  -5.026  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.318  -7.944  -3.347  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.247  -7.159  -3.953  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.121  -6.891  -2.959  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.943  -6.924  -3.316  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.799  -5.833  -4.482  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.252  -4.877  -3.389  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.241  -3.849  -3.918  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.825  -3.295  -5.206  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -7.238  -3.757  -6.386  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -8.072  -4.788  -6.455  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -6.813  -3.185  -7.505  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.040  -7.482  -2.872  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.850  -7.726  -4.781  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.031  -5.343  -5.062  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.643  -6.040  -5.122  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.727  -5.444  -2.602  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.388  -4.363  -2.993  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.203  -4.322  -4.033  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.321  -3.045  -3.201  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.206  -2.536  -5.191  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -8.396  -5.228  -5.618  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -8.376  -5.125  -7.345  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -6.184  -2.409  -7.462  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -7.122  -3.529  -8.391  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.490  -6.614  -1.715  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.513  -6.326  -0.673  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.824  -7.596  -0.168  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.825  -7.521   0.545  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.170  -5.595   0.515  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.161  -5.345   1.626  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.793  -4.288   0.051  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.445  -6.594  -1.493  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.766  -5.671  -1.096  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.956  -6.223   0.909  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.284  -4.869   1.215  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.883  -6.286   2.077  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -3.602  -4.703   2.375  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.088  -3.755  -0.569  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.046  -3.684   0.910  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -5.687  -4.497  -0.518  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.355  -8.759  -0.533  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.772 -10.025  -0.100  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.527 -10.366  -0.912  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.415 -10.380  -0.385  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.795 -11.155  -0.216  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.530 -11.441   1.082  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.779 -12.273   0.843  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.457 -13.653   0.487  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -6.325 -14.498  -0.065  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -7.567 -14.109  -0.324  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.950 -15.735  -0.359  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.154  -8.768  -1.100  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.488  -9.917   0.937  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.524 -10.892  -0.968  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.286 -12.057  -0.521  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.870 -11.980   1.746  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.813 -10.503   1.537  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.374 -12.272   1.744  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -6.343 -11.825   0.038  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.547 -13.967   0.669  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -7.857 -13.178  -0.103  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -8.214 -14.748  -0.740  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.016 -16.034  -0.165  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -6.602 -16.370  -0.774  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.722 -10.648  -2.197  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.614 -10.998  -3.080  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.524  -9.985  -2.967  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.675 -10.358  -2.754  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.097 -11.087  -4.533  1.00  0.00           C  
ATOM    905  CG  LEU A 137       0.008 -11.180  -5.594  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.522  -9.794  -5.950  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       1.150 -12.066  -5.112  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.632 -10.626  -2.558  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.245 -11.965  -2.776  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.727 -11.960  -4.624  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.693 -10.212  -4.744  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.403 -11.622  -6.491  1.00  0.00           H  
ATOM    913 HD11 LEU A 137      -0.212  -9.054  -5.669  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.701  -9.739  -7.014  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.445  -9.606  -5.420  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.783 -12.751  -4.362  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       1.929 -11.449  -4.687  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       1.549 -12.625  -5.946  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.193  -8.705  -3.112  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.190  -7.641  -3.030  1.00  0.00           C  
ATOM    921  C   ALA A 138       1.998  -7.719  -1.735  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.098  -7.174  -1.649  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.520  -6.282  -3.156  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.744  -8.470  -3.281  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.864  -7.757  -3.865  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.596  -5.941  -4.178  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.011  -5.576  -2.503  1.00  0.00           H  
ATOM    928  HB3 ALA A 138      -0.520  -6.366  -2.881  1.00  0.00           H  
ATOM    929  N   SER A 139       1.451  -8.398  -0.731  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.129  -8.544   0.553  1.00  0.00           C  
ATOM    931  C   SER A 139       3.231  -9.608   0.483  1.00  0.00           C  
ATOM    932  O   SER A 139       3.941  -9.840   1.461  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.111  -8.904   1.641  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.277 -10.238   2.092  1.00  0.00           O  
ATOM    935  H   SER A 139       0.571  -8.810  -0.854  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.579  -7.595   0.797  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.237  -8.238   2.480  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.110  -8.795   1.244  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.424 -10.603   2.336  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.355 -10.259  -0.671  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.353 -11.307  -0.866  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.783 -10.791  -0.694  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.692 -11.570  -0.407  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.195 -11.928  -2.257  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.260 -10.933  -3.378  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.424 -11.275  -4.703  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       4.173  -9.578  -3.354  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.431 -10.144  -5.422  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       4.282  -9.087  -4.651  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.751 -10.039  -1.409  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.173 -12.071  -0.126  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.982 -12.651  -2.412  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.239 -12.429  -2.312  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       4.518 -12.184  -5.056  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       4.027  -8.969  -2.478  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.539 -10.102  -6.495  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.990  -9.491  -0.883  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.328  -8.918  -0.758  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.316  -7.581  -0.022  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.082  -7.376   0.919  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.949  -8.734  -2.143  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.327  -8.067  -2.146  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.408  -9.072  -2.510  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.348  -6.883  -3.102  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.238  -8.911  -1.120  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.934  -9.615  -0.199  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.039  -9.707  -2.606  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.279  -8.131  -2.737  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.540  -7.697  -1.154  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.278  -9.967  -1.918  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      11.379  -8.645  -2.311  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      10.331  -9.320  -3.559  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       8.873  -7.162  -4.031  1.00  0.00           H  
ATOM    974 HD22 LEU A 141      10.371  -6.593  -3.293  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.815  -6.054  -2.659  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.465  -6.665  -0.474  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.372  -5.332   0.121  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.467  -5.372   1.646  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.473  -4.959   2.222  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.072  -4.648  -0.307  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.862  -4.626  -1.813  1.00  0.00           C  
ATOM    982  CD  ARG A 142       6.101  -4.138  -2.552  1.00  0.00           C  
ATOM    983  NE  ARG A 142       6.829  -3.113  -1.807  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       8.118  -2.836  -1.992  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       8.824  -3.502  -2.898  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       8.704  -1.892  -1.268  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.896  -6.883  -1.242  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.203  -4.754  -0.254  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.239  -5.167   0.143  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.084  -3.628   0.045  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.631  -5.624  -2.148  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       4.036  -3.971  -2.041  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.757  -4.979  -2.715  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       5.798  -3.730  -3.505  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.332  -2.607  -1.131  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       8.390  -4.214  -3.448  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       9.793  -3.291  -3.029  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       8.177  -1.387  -0.584  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       9.672  -1.684  -1.407  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.418  -5.860   2.297  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.397  -5.938   3.754  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.110  -7.190   4.263  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.182  -7.420   5.470  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.957  -5.918   4.264  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.204  -4.651   3.896  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.748  -3.443   4.641  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.733  -2.311   4.690  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       2.115  -2.177   6.038  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.640  -6.171   1.789  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.912  -5.070   4.136  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.427  -6.761   3.845  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.965  -6.007   5.340  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.305  -4.482   2.835  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       2.161  -4.778   4.145  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.993  -3.735   5.651  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.639  -3.094   4.139  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       3.232  -1.386   4.440  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.957  -2.508   3.965  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       1.632  -1.259   6.120  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       2.846  -2.239   6.774  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       1.420  -2.937   6.189  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.632  -8.000   3.345  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.329  -9.223   3.724  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.842  -9.069   3.579  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.562  -8.958   4.571  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.835 -10.398   2.876  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.350 -11.610   3.673  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.468 -12.498   2.810  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       7.533 -12.396   4.217  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.545  -7.773   2.397  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.100  -9.421   4.760  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.021 -10.050   2.257  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.642 -10.719   2.233  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       5.760 -11.268   4.511  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.004 -11.904   2.037  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.703 -12.952   3.423  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       6.070 -13.271   2.356  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       8.243 -11.715   4.663  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       8.008 -12.935   3.411  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.187 -13.095   4.964  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.317  -9.073   2.338  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.745  -8.945   2.062  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.209  -7.496   2.175  1.00  0.00           C  
ATOM   1044  O   ARG A 145      12.001  -7.155   3.054  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.063  -9.483   0.665  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.515  -9.899   0.489  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      12.938 -10.908   1.545  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      13.817 -10.312   2.549  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.030  -9.834   2.283  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.515  -9.884   1.049  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      15.761  -9.304   3.255  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.694  -9.172   1.588  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.275  -9.537   2.792  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.439 -10.343   0.472  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.841  -8.717  -0.062  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.636 -10.344  -0.487  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.142  -9.024   0.568  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      12.055 -11.289   2.036  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.459 -11.720   1.061  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      13.484 -10.265   3.470  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      14.970 -10.283   0.312  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      16.428  -9.522   0.856  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      15.400  -9.264   4.187  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      16.672  -8.944   3.055  1.00  0.00           H  
ATOM   1065  N   LYS A 146      10.720  -6.647   1.275  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.095  -5.236   1.267  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.555  -5.070   0.855  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.416  -5.851   1.261  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.862  -4.611   2.645  1.00  0.00           C  
ATOM   1070  CG  LYS A 146       9.863  -3.464   2.624  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.468  -2.175   3.157  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      11.023  -2.356   4.560  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      11.027  -1.080   5.327  1.00  0.00           N  
ATOM   1074  H   LYS A 146      10.098  -6.979   0.595  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.469  -4.732   0.546  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.490  -5.373   3.313  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      11.802  -4.237   3.025  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146       9.542  -3.301   1.608  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146       9.014  -3.731   3.232  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      11.269  -1.866   2.502  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.704  -1.412   3.178  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      10.415  -3.078   5.083  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      12.035  -2.726   4.485  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      11.890  -1.012   5.903  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      10.200  -1.038   5.955  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      10.994  -0.271   4.674  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.829  -4.052   0.044  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.188  -3.793  -0.422  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.799  -2.591   0.292  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.681  -1.922  -0.246  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.203  -3.565  -1.936  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      13.021  -2.757  -2.448  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      12.949  -1.391  -1.785  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      14.199  -0.646  -1.921  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      14.631  -0.123  -3.067  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      13.921  -0.265  -4.179  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      15.776   0.544  -3.100  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.102  -3.463  -0.248  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.783  -4.666  -0.197  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.110  -3.040  -2.199  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.198  -4.524  -2.433  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      13.124  -2.624  -3.514  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      12.111  -3.299  -2.237  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      12.152  -0.824  -2.244  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      12.735  -1.526  -0.735  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      14.744  -0.527  -1.116  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      13.057  -0.767  -4.162  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      14.252   0.130  -5.036  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      16.315   0.655  -2.265  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      16.100   0.938  -3.960  1.00  0.00           H  
ATOM   1111  N   LEU A 148      14.330  -2.323   1.506  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      14.838  -1.202   2.290  1.00  0.00           C  
ATOM   1113  C   LEU A 148      15.768  -1.692   3.395  1.00  0.00           C  
ATOM   1114  O   LEU A 148      16.956  -1.368   3.410  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      13.680  -0.405   2.893  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      14.096   0.752   3.804  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      14.837   1.819   3.010  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      12.879   1.347   4.497  1.00  0.00           C  
ATOM   1119  H   LEU A 148      13.629  -2.893   1.886  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      15.397  -0.561   1.625  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      13.087  -0.005   2.084  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      13.065  -1.082   3.467  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      14.766   0.379   4.565  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      15.076   1.438   2.029  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      15.749   2.081   3.526  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      14.213   2.696   2.914  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      13.087   2.370   4.774  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      12.654   0.773   5.384  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      12.033   1.320   3.826  1.00  0.00           H  
ATOM   1130  N   LEU A 149      15.220  -2.475   4.319  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      16.001  -3.011   5.428  1.00  0.00           C  
ATOM   1132  C   LEU A 149      16.785  -4.246   4.993  1.00  0.00           C  
ATOM   1133  O   LEU A 149      17.826  -4.536   5.619  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      15.084  -3.362   6.601  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      14.206  -2.215   7.101  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      12.950  -2.756   7.767  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      14.983  -1.330   8.063  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      16.350  -4.913   4.031  1.00  0.00           O  
ATOM   1139  H   LEU A 149      14.269  -2.699   4.252  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      16.698  -2.249   5.742  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      14.441  -4.176   6.296  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      15.698  -3.700   7.422  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      13.902  -1.610   6.259  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      12.251  -3.078   7.009  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      12.498  -1.980   8.366  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      13.209  -3.594   8.397  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      14.693  -0.300   7.919  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      16.041  -1.435   7.875  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      14.767  -1.626   9.079  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -0.571   2.305   4.323  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.020  11.356   7.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.885  10.531   6.832  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.311   9.230   7.482  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.016   8.987   8.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.581  10.756   8.449  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.268  11.812   7.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.586  12.093   8.188  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.342  10.307   5.926  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.767  11.100   6.579  1.00  0.00           H  
ATOM     10  N   SER A   2       5.009   8.392   6.723  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.477   7.108   7.232  1.00  0.00           C  
ATOM     12  C   SER A   2       6.826   6.742   6.623  1.00  0.00           C  
ATOM     13  O   SER A   2       7.357   7.468   5.783  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.454   6.011   6.931  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.311   6.138   7.760  1.00  0.00           O  
ATOM     16  H   SER A   2       5.213   8.642   5.797  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.591   7.198   8.301  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.144   6.084   5.899  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.904   5.045   7.105  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.544   5.911   8.663  1.00  0.00           H  
ATOM     21  N   LYS A   2A      7.377   5.610   7.054  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      8.668   5.146   6.553  1.00  0.00           C  
ATOM     23  C   LYS A   2A      8.706   5.162   5.025  1.00  0.00           C  
ATOM     24  O   LYS A   2A      9.694   5.590   4.431  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      8.977   3.741   7.092  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      8.338   2.601   6.307  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      6.841   2.506   6.560  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      6.529   1.593   7.735  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      7.262   1.998   8.966  1.00  0.00           N  
ATOM     30  H   LYS A   2A      6.907   5.076   7.727  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      9.421   5.827   6.918  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A     10.046   3.595   7.081  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.630   3.681   8.113  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      8.506   2.762   5.253  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      8.802   1.673   6.606  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      6.456   3.491   6.771  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      6.361   2.114   5.675  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      5.468   1.630   7.930  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      6.811   0.583   7.473  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      8.284   1.853   8.838  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      6.942   1.430   9.776  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      7.088   3.002   9.172  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.615   4.696   4.409  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.475   4.640   2.947  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.825   4.574   2.224  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.292   3.491   1.877  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.653   5.836   2.448  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.382   5.472   1.673  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.574   4.424   2.422  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.539   6.714   1.417  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.870   4.379   4.960  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      6.932   3.737   2.717  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.369   6.431   3.303  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.276   6.436   1.805  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.661   5.055   0.716  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.538   4.679   3.471  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      5.040   3.458   2.302  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.571   4.392   2.025  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      4.565   6.956   0.365  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.933   7.542   1.987  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      3.518   6.525   1.716  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.444   5.733   1.995  1.00  0.00           N  
ATOM     63  CA  GLU A   3      10.735   5.798   1.310  1.00  0.00           C  
ATOM     64  C   GLU A   3      10.734   4.939   0.045  1.00  0.00           C  
ATOM     65  O   GLU A   3       9.688   4.457  -0.388  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.865   5.361   2.248  1.00  0.00           C  
ATOM     67  CG  GLU A   3      11.858   3.876   2.572  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.155   3.411   3.202  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      14.218   3.968   2.854  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      13.109   2.489   4.043  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.024   6.565   2.294  1.00  0.00           H  
ATOM     72  HA  GLU A   3      10.900   6.826   1.025  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.811   5.601   1.788  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.778   5.909   3.175  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.050   3.675   3.258  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      11.699   3.323   1.658  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.914   4.755  -0.541  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.026   3.957  -1.749  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.553   2.530  -1.550  1.00  0.00           C  
ATOM     80  O   GLY A   4      12.222   1.733  -0.892  1.00  0.00           O  
ATOM     81  H   GLY A   4      12.714   5.165  -0.151  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.432   4.415  -2.526  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.059   3.941  -2.062  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.396   2.206  -2.118  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.832   0.866  -1.999  1.00  0.00           C  
ATOM     86  C   LYS A   5       9.455   0.310  -3.365  1.00  0.00           C  
ATOM     87  O   LYS A   5       8.295   0.372  -3.764  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.604   0.891  -1.094  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.932   1.234   0.344  1.00  0.00           C  
ATOM     90  CD  LYS A   5       9.500   0.037   1.085  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.518   0.275   2.586  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       9.392  -0.994   3.355  1.00  0.00           N  
ATOM     93  H   LYS A   5       9.909   2.886  -2.630  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.580   0.228  -1.553  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       7.907   1.626  -1.469  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.135  -0.082  -1.112  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       9.663   2.029   0.354  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       8.033   1.562   0.841  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       8.889  -0.828   0.873  1.00  0.00           H  
ATOM    100  HD3 LYS A   5      10.509  -0.140   0.743  1.00  0.00           H  
ATOM    101  HE2 LYS A   5      10.448   0.755   2.849  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       8.695   0.925   2.842  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.975  -0.805   4.289  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5      10.328  -1.426   3.488  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       8.783  -1.663   2.843  1.00  0.00           H  
ATOM    106  N   THR A   6      10.447  -0.231  -4.076  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.237  -0.802  -5.410  1.00  0.00           C  
ATOM    108  C   THR A   6       9.419   0.142  -6.293  1.00  0.00           C  
ATOM    109  O   THR A   6       9.971   0.856  -7.131  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.560  -2.183  -5.331  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.662  -2.370  -6.412  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.786  -2.423  -4.052  1.00  0.00           C  
ATOM    113  H   THR A   6      11.349  -0.244  -3.693  1.00  0.00           H  
ATOM    114  HA  THR A   6      11.211  -0.924  -5.858  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.324  -2.944  -5.399  1.00  0.00           H  
ATOM    116  HG1 THR A   6       9.137  -2.731  -7.164  1.00  0.00           H  
ATOM    117 HG21 THR A   6       8.482  -3.459  -4.004  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.913  -1.791  -4.037  1.00  0.00           H  
ATOM    119 HG23 THR A   6       9.413  -2.193  -3.203  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.104   0.146  -6.092  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.203   1.005  -6.856  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.993   0.460  -8.265  1.00  0.00           C  
ATOM    123  O   CYS A   7       6.931   1.218  -9.233  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.742   2.441  -6.923  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.574   3.002  -5.399  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.728  -0.441  -5.405  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.251   1.015  -6.342  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.455   2.512  -7.730  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.920   3.116  -7.117  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.881  -0.860  -8.372  1.00  0.00           N  
ATOM    131  CA  GLY A   8       6.675  -1.488  -9.664  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.492  -2.438  -9.661  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.451  -2.138 -10.246  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.936  -1.414  -7.565  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.505  -0.719 -10.404  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.565  -2.039  -9.931  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.621  -3.600  -8.998  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.554  -4.591  -8.917  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.602  -4.312  -7.762  1.00  0.00           C  
ATOM    140  O   PRO A   9       4.001  -4.341  -6.598  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.323  -5.884  -8.676  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.516  -5.468  -7.880  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.823  -4.038  -8.264  1.00  0.00           C  
ATOM    144  HA  PRO A   9       3.999  -4.660  -9.841  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.702  -6.577  -8.128  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.611  -6.317  -9.621  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       6.289  -5.529  -6.826  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.354  -6.106  -8.119  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       6.971  -3.436  -7.380  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.696  -3.999  -8.898  1.00  0.00           H  
ATOM    151  N   SER A  10       2.346  -4.032  -8.086  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.348  -3.738  -7.066  1.00  0.00           C  
ATOM    153  C   SER A  10       1.794  -2.551  -6.217  1.00  0.00           C  
ATOM    154  O   SER A  10       1.910  -2.652  -4.996  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.112  -4.961  -6.178  1.00  0.00           C  
ATOM    156  OG  SER A  10       0.570  -6.037  -6.924  1.00  0.00           O  
ATOM    157  H   SER A  10       2.086  -4.016  -9.031  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.427  -3.482  -7.567  1.00  0.00           H  
ATOM    159  HB2 SER A  10       2.050  -5.277  -5.746  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.422  -4.702  -5.388  1.00  0.00           H  
ATOM    161  HG  SER A  10      -0.388  -6.019  -6.862  1.00  0.00           H  
ATOM    162  N   SER A  11       2.054  -1.430  -6.880  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.498  -0.222  -6.197  1.00  0.00           C  
ATOM    164  C   SER A  11       1.665   0.986  -6.613  1.00  0.00           C  
ATOM    165  O   SER A  11       1.050   0.993  -7.679  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.972   0.041  -6.502  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.745  -1.136  -6.346  1.00  0.00           O  
ATOM    168  H   SER A  11       1.953  -1.419  -7.853  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.381  -0.378  -5.135  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.070   0.386  -7.520  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.348   0.796  -5.828  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.399  -1.825  -6.919  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.660   2.008  -5.764  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.914   3.231  -6.037  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.711   4.458  -5.601  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.009   4.626  -4.420  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.438   3.207  -5.318  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.121   4.546  -5.279  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.555   5.151  -6.448  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.320   5.202  -4.075  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.176   6.385  -6.417  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.942   6.435  -4.037  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.371   7.027  -5.209  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.176   1.940  -4.933  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.744   3.285  -7.100  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.094   2.513  -5.822  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.290   2.879  -4.300  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.405   4.648  -7.392  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.985   4.739  -3.157  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.509   6.846  -7.335  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.093   6.936  -3.091  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.856   7.992  -5.182  1.00  0.00           H  
ATOM    193  N   SER A  13       2.046   5.315  -6.558  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.800   6.527  -6.261  1.00  0.00           C  
ATOM    195  C   SER A  13       1.963   7.488  -5.422  1.00  0.00           C  
ATOM    196  O   SER A  13       0.876   7.898  -5.829  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.244   7.209  -7.554  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.596   8.562  -7.325  1.00  0.00           O  
ATOM    199  H   SER A  13       1.776   5.133  -7.482  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.673   6.242  -5.697  1.00  0.00           H  
ATOM    201  HB2 SER A  13       4.101   6.690  -7.957  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.437   7.176  -8.268  1.00  0.00           H  
ATOM    203  HG  SER A  13       2.879   9.133  -7.610  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.475   7.842  -4.247  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.772   8.752  -3.349  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.500  10.092  -4.034  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.429  10.801  -4.419  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.582   8.971  -2.069  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.264   7.747  -0.753  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.344   7.481  -3.979  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.830   8.295  -3.093  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.632   8.924  -2.308  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.353   9.947  -1.670  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.215  10.454  -4.200  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.180  11.711  -4.847  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.453  12.935  -4.195  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.356  13.126  -2.983  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.699  11.746  -4.664  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.095  10.322  -4.493  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.952   9.664  -3.775  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.056  11.704  -5.900  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.944  12.333  -3.791  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.159  12.180  -5.536  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.996  10.260  -3.902  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.244   9.864  -5.459  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.088   9.726  -2.707  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.853   8.635  -4.086  1.00  0.00           H  
ATOM    228  N   GLY A  16       1.095  13.766  -5.010  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.727  14.969  -4.500  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.167  14.748  -4.077  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.991  15.657  -4.165  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.133  13.565  -5.969  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.703  15.726  -5.269  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       1.164  15.321  -3.648  1.00  0.00           H  
ATOM    235  N   THR A  17       3.470  13.541  -3.610  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.819  13.210  -3.166  1.00  0.00           C  
ATOM    237  C   THR A  17       5.470  12.194  -4.097  1.00  0.00           C  
ATOM    238  O   THR A  17       4.844  11.215  -4.501  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.780  12.658  -1.740  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.783  11.658  -1.615  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.497  13.717  -0.698  1.00  0.00           C  
ATOM    242  H   THR A  17       2.771  12.858  -3.558  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.405  14.116  -3.175  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.738  12.214  -1.510  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.720  11.161  -2.434  1.00  0.00           H  
ATOM    246 HG21 THR A  17       5.392  13.907  -0.125  1.00  0.00           H  
ATOM    247 HG22 THR A  17       3.713  13.373  -0.039  1.00  0.00           H  
ATOM    248 HG23 THR A  17       4.182  14.627  -1.186  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.736  12.428  -4.427  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.478  11.528  -5.303  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.473  10.105  -4.749  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.663   9.139  -5.487  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.918  12.016  -5.466  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.598  12.315  -4.166  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.412  11.425  -3.502  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.571  13.438  -3.403  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.843  12.019  -2.381  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.362  13.242  -2.275  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.184  13.222  -4.067  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.994  11.528  -6.266  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.494  11.257  -5.975  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.920  12.919  -6.059  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.636  10.517  -3.797  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       9.025  14.342  -3.626  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.499  11.557  -1.658  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.253   9.989  -3.444  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.220   8.694  -2.780  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.183   7.771  -3.413  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.199   8.230  -3.992  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.906   8.861  -1.280  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.629   9.665  -1.088  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.802   7.509  -0.591  1.00  0.00           C  
ATOM    273  H   VAL A  19       7.109  10.797  -2.910  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.198   8.244  -2.874  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.716   9.411  -0.827  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       4.844   9.016  -0.729  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.332  10.101  -2.030  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.804  10.450  -0.367  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.617   7.657   0.462  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.726   6.965  -0.722  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       5.988   6.946  -1.023  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.411   6.467  -3.292  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.496   5.474  -3.845  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.082   4.470  -2.774  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.925   3.865  -2.111  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.123   4.750  -5.044  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.935   4.913  -5.171  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.212   6.164  -2.815  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.614   5.996  -4.177  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.895   3.696  -4.978  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.695   5.146  -5.953  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.775   4.314  -2.602  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.230   3.402  -1.605  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.707   2.115  -2.250  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.948   2.161  -3.218  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.091   4.084  -0.819  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.075   4.686  -1.776  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.422   3.109   0.139  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.157   4.835  -3.156  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.019   3.157  -0.911  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.519   4.888  -0.237  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.149   4.865  -1.253  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.899   4.001  -2.592  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.455   5.619  -2.165  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       2.179   2.553   0.672  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.799   2.427  -0.420  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       0.814   3.657   0.843  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.104   0.944  -1.716  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.668  -0.357  -2.242  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.151  -0.512  -2.220  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.465   0.134  -1.428  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.316  -1.371  -1.294  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.443  -0.637  -0.652  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.005   0.795  -0.560  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.030  -0.519  -3.247  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.591  -1.700  -0.564  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.671  -2.217  -1.860  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       4.626  -1.034   0.333  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.330  -0.718  -1.259  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.479   0.972   0.366  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       4.855   1.454  -0.647  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.632  -1.374  -3.090  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.807  -1.610  -3.163  1.00  0.00           C  
ATOM    324  C   GLU A  23      -1.335  -2.168  -1.845  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.459  -1.875  -1.445  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -1.136  -2.565  -4.310  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.306  -2.104  -5.162  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.292  -2.714  -6.550  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.594  -3.920  -6.671  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.978  -1.986  -7.515  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.228  -1.861  -3.696  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.287  -0.660  -3.350  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.271  -2.656  -4.946  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.375  -3.535  -3.902  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.225  -2.385  -4.671  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.262  -1.029  -5.256  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.518  -2.967  -1.167  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.918  -3.542   0.111  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.937  -2.468   1.191  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.652  -2.583   2.186  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.031  -4.670   0.516  1.00  0.00           C  
ATOM    342  CG  ARG A  24      -0.322  -5.309   1.847  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.372  -4.613   3.005  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.503  -4.479   4.168  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.530  -5.337   5.186  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.272  -6.395   5.201  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -1.364  -5.135   6.197  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.371  -3.164  -1.526  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.914  -3.942  -0.002  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.003  -5.437  -0.240  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.033  -4.277   0.584  1.00  0.00           H  
ATOM    352  HG2 ARG A  24      -1.389  -5.247   1.992  1.00  0.00           H  
ATOM    353  HG3 ARG A  24      -0.020  -6.343   1.826  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.243  -5.185   3.282  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.678  -3.630   2.683  1.00  0.00           H  
ATOM    356  HE  ARG A  24      -1.107  -3.708   4.190  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       0.904  -6.556   4.445  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.243  -7.032   5.972  1.00  0.00           H  
ATOM    359 HH21 ARG A  24      -1.971  -4.340   6.193  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.386  -5.778   6.963  1.00  0.00           H  
ATOM    361  N   TRP A  25      -0.149  -1.418   0.980  1.00  0.00           N  
ATOM    362  CA  TRP A  25      -0.073  -0.314   1.925  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.214   0.678   1.698  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.320   1.684   2.398  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.272   0.401   1.788  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.454  -0.460   2.123  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.550  -1.817   1.992  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.714  -0.019   2.640  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       3.790  -2.244   2.402  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.524  -1.159   2.802  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.236   1.231   2.982  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.825  -1.085   3.290  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.528   1.304   3.466  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.310   0.152   3.616  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.393  -1.383   0.165  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.155  -0.722   2.922  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.388   0.736   0.768  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.285   1.258   2.447  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.759  -2.449   1.623  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.099  -3.174   2.406  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.648   2.131   2.873  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.442  -1.964   3.408  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.948   2.262   3.735  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       7.314   0.255   4.000  1.00  0.00           H  
ATOM    385  N   LEU A  26      -2.065   0.390   0.713  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.193   1.257   0.396  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.276   1.154   1.464  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.602   2.134   2.131  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.775   0.887  -0.973  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.247   1.691  -2.167  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.772   2.029  -1.999  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.472   0.921  -3.458  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.932  -0.423   0.185  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.833   2.272   0.362  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.574  -0.155  -1.154  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.843   1.020  -0.930  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.794   2.616  -2.233  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.672   3.066  -1.712  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.256   1.864  -2.934  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.342   1.401  -1.236  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.419   1.209  -3.889  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.478  -0.139  -3.248  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.677   1.145  -4.154  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.836  -0.041   1.613  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.895  -0.277   2.592  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.415  -1.195   3.716  1.00  0.00           C  
ATOM    407  O   CYS A  27      -6.148  -2.080   4.159  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -7.124  -0.898   1.917  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.294  -0.518   0.142  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.536  -0.780   1.046  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.174   0.679   3.015  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -7.071  -1.972   2.011  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -8.013  -0.543   2.415  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.186  -0.985   4.175  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.623  -1.803   5.244  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.230  -1.436   6.598  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.231  -2.246   7.525  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -2.099  -1.653   5.287  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.655  -0.277   5.745  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -2.014   0.119   6.874  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.946   0.404   4.975  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.645  -0.268   3.786  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.865  -2.833   5.028  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.693  -2.384   5.968  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.701  -1.828   4.299  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.745  -0.214   6.706  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.346   0.230   7.951  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.579   1.367   8.601  1.00  0.00           C  
ATOM    429  O   GLY A  29      -4.658   1.566   9.813  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.718   0.390   5.935  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.355   0.560   7.752  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.381  -0.603   8.636  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.839   2.114   7.790  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.053   3.241   8.280  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.538   4.077   7.114  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.752   3.599   6.297  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.879   2.745   9.126  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.238   2.615  10.593  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -3.074   3.410  11.072  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.685   1.717  11.262  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.821   1.904   6.836  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.696   3.855   8.893  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.567   1.777   8.764  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.059   3.441   9.035  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.989   5.325   7.035  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.579   6.220   5.957  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.061   6.273   5.827  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.374   6.883   6.647  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.130   7.625   6.194  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.646   7.695   6.137  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.155   9.068   6.543  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.414   9.443   5.778  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.632   9.340   6.628  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.618   5.650   7.713  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.991   5.835   5.036  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.810   7.967   7.165  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.733   8.289   5.441  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.967   7.486   5.128  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.056   6.955   6.809  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.376   9.062   7.600  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.388   9.800   6.337  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.317  10.460   5.427  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.518   8.780   4.932  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.301  10.100   6.389  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.376   9.422   7.633  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.098   8.423   6.476  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.550   5.629   4.785  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.883   5.594   4.531  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.333   6.853   3.800  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.386   7.416   4.100  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.239   4.360   3.703  1.00  0.00           C  
ATOM    472  CG  ASP A  32       0.851   3.067   4.394  1.00  0.00           C  
ATOM    473  OD1 ASP A  32      -0.358   2.752   4.429  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       1.756   2.369   4.899  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.154   5.165   4.170  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.390   5.539   5.481  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.723   4.408   2.756  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.302   4.350   3.528  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.527   7.288   2.838  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.839   8.481   2.061  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.815   9.722   2.948  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.661   9.625   4.165  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.156   8.645   0.907  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.237   7.680  -0.595  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.298   6.796   2.648  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.832   8.363   1.660  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.133   8.334   1.244  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.199   9.687   0.626  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.977  10.885   2.329  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.981  12.147   3.056  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.395  12.477   3.626  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.510  12.931   4.765  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.454  13.268   2.145  1.00  0.00           C  
ATOM    494  H   ALA A  34       1.101  10.895   1.357  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.685  12.059   3.870  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       0.987  14.195   2.443  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.183  13.039   1.125  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.527  13.364   2.221  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.438  12.259   2.830  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -2.800  12.549   3.266  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.707  11.330   3.127  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.885  11.458   2.792  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.373  13.717   2.461  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.216  14.647   3.311  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -5.097  14.147   4.042  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.996  15.875   3.246  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.287  11.903   1.929  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -2.759  12.832   4.307  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -2.559  14.287   2.037  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -3.989  13.329   1.664  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.157  10.149   3.391  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.943   8.932   3.294  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.416   8.647   1.883  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.385   7.914   1.684  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.215  10.104   3.657  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.344   8.100   3.630  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.805   9.023   3.937  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.727   9.215   0.900  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.080   9.003  -0.497  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.088   7.515  -0.823  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.896   7.044  -1.622  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.108   9.738  -1.402  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.958   9.782   1.117  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.070   9.406  -0.661  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.520  10.700  -1.668  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.941   9.157  -2.297  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.171   9.878  -0.883  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.182   6.781  -0.184  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.079   5.344  -0.387  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.380   4.658   0.017  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.853   3.748  -0.662  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.908   4.781   0.421  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.140   4.867   1.915  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.769   5.896   2.516  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.693   3.904   2.484  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.573   7.218   0.446  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.902   5.167  -1.438  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.757   3.747   0.157  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.018   5.339   0.184  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.961   5.115   1.122  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.217   4.559   1.608  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.382   5.078   0.777  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.431   4.439   0.688  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.429   4.912   3.081  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.201   4.686   3.943  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.551   4.359   5.381  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.275   5.157   6.012  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -5.102   3.303   5.875  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.541   5.852   1.614  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.167   3.487   1.505  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.706   5.951   3.153  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.233   4.305   3.472  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.635   3.866   3.531  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.598   5.581   3.928  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.187   6.241   0.163  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.216   6.845  -0.668  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.347   6.097  -1.984  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.414   5.427  -2.427  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.895   8.316  -0.931  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.766   9.037   0.282  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.327   6.700   0.268  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.152   6.779  -0.139  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.967   8.386  -1.476  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.688   8.757  -1.516  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.514   9.943   0.091  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.512   6.215  -2.604  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.772   5.550  -3.869  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.741   5.946  -4.920  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.431   5.171  -5.824  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.183   5.877  -4.382  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.551   4.945  -5.531  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.275   7.334  -4.810  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.055   3.595  -5.072  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.215   6.763  -2.200  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.712   4.485  -3.705  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.874   5.725  -3.570  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.324   5.404  -6.125  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.679   4.783  -6.145  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.654   7.493  -5.680  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.933   7.968  -4.004  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.299   7.576  -5.049  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.692   3.170  -5.833  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.618   3.715  -4.157  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.216   2.939  -4.895  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.202   7.155  -4.785  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.193   7.651  -5.714  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.074   6.630  -5.889  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.426   6.571  -6.934  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.629   8.972  -5.217  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.483   7.723  -4.038  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.669   7.822  -6.668  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -6.445   8.907  -4.155  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -7.340   9.762  -5.412  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -5.704   9.185  -5.731  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.860   5.825  -4.853  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.830   4.799  -4.875  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.383   3.483  -5.405  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.645   2.656  -5.940  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.261   4.606  -3.480  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.415   5.923  -4.051  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.035   5.132  -5.522  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.368   4.003  -3.535  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.993   4.110  -2.860  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.021   5.568  -3.053  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.687   3.294  -5.246  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.321   2.077  -5.706  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.754   1.191  -4.558  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.660  -0.032  -4.637  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.224   3.987  -4.807  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.190   2.337  -6.293  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.627   1.531  -6.327  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.233   1.815  -3.488  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.689   1.079  -2.313  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.135   0.609  -2.488  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.728   0.049  -1.566  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.576   1.961  -1.065  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.220   1.508   0.065  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.285   2.794  -3.488  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.054   0.216  -2.195  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.411   2.982  -1.372  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.501   1.905  -0.508  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.700   0.847  -3.671  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.076   0.455  -3.957  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.049   1.152  -3.011  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.198   0.736  -2.872  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.239  -1.064  -3.844  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.217  -1.901  -4.622  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.863  -1.238  -5.947  1.00  0.00           C  
ATOM    629  CD2 LEU A  46      -9.967  -2.128  -3.783  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.184   1.302  -4.366  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.299   0.756  -4.969  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.171  -1.332  -2.800  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.225  -1.323  -4.200  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.649  -2.865  -4.841  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.357  -0.303  -5.758  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.766  -1.052  -6.509  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -10.214  -1.890  -6.513  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.147  -1.796  -2.772  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.144  -1.572  -4.203  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.725  -3.180  -3.777  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.579   2.217  -2.364  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.397   2.978  -1.428  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.561   4.058  -0.750  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.410   4.289  -1.123  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -14.009   2.052  -0.371  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.983   1.261   0.411  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -12.110   1.894   1.288  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.889  -0.118   0.273  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -11.174   1.176   2.004  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.954  -0.844   0.987  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -11.100  -0.193   1.851  1.00  0.00           C  
ATOM    652  OH  TYR A  47     -10.170  -0.913   2.564  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.655   2.500  -2.520  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.191   3.449  -1.988  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.576   2.643   0.332  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.671   1.350  -0.855  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.170   2.964   1.409  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -13.558  -0.626  -0.406  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.504   1.688   2.679  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -11.897  -1.915   0.868  1.00  0.00           H  
ATOM    661  HH  TYR A  47     -10.125  -0.578   3.463  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.141   4.712   0.248  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.446   5.763   0.982  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.310   6.272   2.132  1.00  0.00           C  
ATOM    665  O   ASN A  48     -13.583   7.467   2.243  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -12.072   6.909   0.039  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -11.414   8.071   0.757  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.828   9.221   0.610  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.384   7.776   1.539  1.00  0.00           N  
ATOM    670  H   ASN A  48     -14.058   4.481   0.502  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.542   5.336   1.389  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.387   6.539  -0.706  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.963   7.267  -0.447  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -10.110   6.838   1.610  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.938   8.508   2.012  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.740   5.348   2.986  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.576   5.688   4.131  1.00  0.00           C  
ATOM    678  C   SER A  49     -14.864   4.447   4.973  1.00  0.00           C  
ATOM    679  O   SER A  49     -14.178   3.432   4.850  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.888   6.321   3.660  1.00  0.00           C  
ATOM    681  OG  SER A  49     -16.423   7.181   4.651  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.490   4.412   2.840  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.037   6.402   4.734  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.707   6.895   2.763  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -16.606   5.542   3.450  1.00  0.00           H  
ATOM    686  HG  SER A  49     -15.862   7.955   4.741  1.00  0.00           H  
ATOM    687  N   THR A  50     -15.880   4.532   5.827  1.00  0.00           N  
ATOM    688  CA  THR A  50     -16.255   3.413   6.686  1.00  0.00           C  
ATOM    689  C   THR A  50     -15.096   3.009   7.593  1.00  0.00           C  
ATOM    690  O   THR A  50     -14.119   3.744   7.733  1.00  0.00           O  
ATOM    691  CB  THR A  50     -16.703   2.215   5.841  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.585   1.469   5.393  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -17.511   2.607   4.622  1.00  0.00           C  
ATOM    694  H   THR A  50     -16.392   5.366   5.881  1.00  0.00           H  
ATOM    695  HA  THR A  50     -17.082   3.734   7.302  1.00  0.00           H  
ATOM    696  HB  THR A  50     -17.318   1.569   6.451  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -15.099   1.978   4.740  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -18.130   1.775   4.317  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.842   2.872   3.816  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -18.139   3.452   4.862  1.00  0.00           H  
ATOM    701  N   GLY A  51     -15.213   1.835   8.209  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -14.169   1.354   9.098  1.00  0.00           C  
ATOM    703  C   GLY A  51     -12.820   1.253   8.413  1.00  0.00           C  
ATOM    704  O   GLY A  51     -12.689   1.578   7.232  1.00  0.00           O  
ATOM    705  H   GLY A  51     -16.016   1.293   8.061  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -14.085   2.031   9.935  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -14.448   0.377   9.465  1.00  0.00           H  
ATOM    708  N   SER A  52     -11.814   0.803   9.156  1.00  0.00           N  
ATOM    709  CA  SER A  52     -10.466   0.660   8.616  1.00  0.00           C  
ATOM    710  C   SER A  52     -10.255  -0.733   8.033  1.00  0.00           C  
ATOM    711  O   SER A  52     -10.710  -1.728   8.597  1.00  0.00           O  
ATOM    712  CB  SER A  52      -9.428   0.930   9.706  1.00  0.00           C  
ATOM    713  OG  SER A  52      -8.156   0.423   9.339  1.00  0.00           O  
ATOM    714  H   SER A  52     -11.982   0.560  10.091  1.00  0.00           H  
ATOM    715  HA  SER A  52     -10.345   1.389   7.830  1.00  0.00           H  
ATOM    716  HB2 SER A  52      -9.344   1.995   9.863  1.00  0.00           H  
ATOM    717  HB3 SER A  52      -9.740   0.455  10.624  1.00  0.00           H  
ATOM    718  HG  SER A  52      -7.483   1.083   9.520  1.00  0.00           H  
ATOM    719  N   GLY A  53      -9.562  -0.797   6.901  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -9.302  -2.073   6.262  1.00  0.00           C  
ATOM    721  C   GLY A  53     -10.571  -2.760   5.798  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.554  -2.825   6.535  1.00  0.00           O  
ATOM    723  H   GLY A  53      -9.223   0.029   6.497  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -8.660  -1.912   5.408  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -8.793  -2.718   6.964  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.549  -3.274   4.572  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.706  -3.960   4.009  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.893  -3.010   3.876  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.310  -2.381   4.849  1.00  0.00           O  
ATOM    730  CB  SER A  54     -12.093  -5.160   4.877  1.00  0.00           C  
ATOM    731  OG  SER A  54     -11.083  -5.453   5.827  1.00  0.00           O  
ATOM    732  H   SER A  54      -9.735  -3.190   4.034  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.434  -4.314   3.027  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -13.010  -4.940   5.403  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -12.238  -6.024   4.246  1.00  0.00           H  
ATOM    736  HG  SER A  54     -10.533  -6.170   5.499  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.434  -2.913   2.667  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.568  -2.040   2.430  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.459  -2.542   1.311  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.684  -2.548   1.439  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.061  -3.440   1.930  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.151  -1.971   3.336  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.204  -1.057   2.172  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.843  -2.965   0.213  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.586  -3.473  -0.934  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.958  -4.938  -0.734  1.00  0.00           C  
ATOM    747  O   SER A  56     -17.134  -5.300  -0.763  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.762  -3.314  -2.213  1.00  0.00           C  
ATOM    749  OG  SER A  56     -15.600  -3.230  -3.353  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.864  -2.936   0.173  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.492  -2.892  -1.026  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -14.171  -2.413  -2.149  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -14.107  -4.167  -2.325  1.00  0.00           H  
ATOM    754  HG  SER A  56     -15.247  -3.785  -4.052  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.947  -5.778  -0.532  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -15.189  -7.195  -0.330  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.923  -8.021  -0.443  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.842  -7.568  -0.065  1.00  0.00           O  
ATOM    759  H   GLY A  57     -14.030  -5.432  -0.519  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.614  -7.340   0.651  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.895  -7.537  -1.072  1.00  0.00           H  
ATOM    762  N   SER A 129     -14.057  -9.238  -0.963  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.915 -10.132  -1.125  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.842  -9.493  -1.998  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.648  -9.689  -1.773  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.364 -11.459  -1.738  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.525 -11.953  -1.093  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.945  -9.541  -1.245  1.00  0.00           H  
ATOM    769  HA  SER A 129     -12.499 -10.320  -0.147  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.585 -11.313  -2.785  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.573 -12.187  -1.635  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.279 -12.649  -0.480  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.273  -8.727  -2.994  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.345  -8.060  -3.899  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.360  -7.190  -3.126  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.223  -6.993  -3.552  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.107  -7.207  -4.912  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.171  -7.943  -5.490  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.232  -6.702  -6.037  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.237  -8.608  -3.124  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.793  -8.822  -4.428  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.523  -6.348  -4.405  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.009  -7.578  -5.197  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.839  -6.521  -6.912  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -10.480  -7.443  -6.266  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -10.753  -5.782  -5.734  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.806  -6.673  -1.985  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.962  -5.826  -1.153  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.730  -6.586  -0.681  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.606  -6.273  -1.074  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.748  -5.308   0.051  1.00  0.00           C  
ATOM    792  CG  GLU A 131     -10.287  -3.942   0.527  1.00  0.00           C  
ATOM    793  CD  GLU A 131     -10.248  -2.922  -0.592  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -11.325  -2.592  -1.131  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -9.140  -2.458  -0.932  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.722  -6.867  -1.697  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.643  -4.987  -1.751  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.792  -5.240  -0.217  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.638  -6.006   0.867  1.00  0.00           H  
ATOM    800  HG2 GLU A 131     -10.965  -3.591   1.289  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.295  -4.036   0.943  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.949  -7.592   0.158  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.853  -8.402   0.677  1.00  0.00           C  
ATOM    804  C   GLU A 132      -7.073  -9.039  -0.468  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.880  -9.310  -0.347  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -8.385  -9.493   1.613  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.511  -9.028   2.525  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -9.193  -9.227   3.994  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -8.867 -10.368   4.382  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -9.271  -8.241   4.757  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.868  -7.797   0.429  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -7.193  -7.753   1.231  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.753 -10.314   1.015  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.573  -9.846   2.231  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -9.689  -7.979   2.350  1.00  0.00           H  
ATOM    816  HG3 GLU A 132     -10.403  -9.588   2.286  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.761  -9.272  -1.580  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.147  -9.877  -2.756  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.937  -9.075  -3.231  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.870  -9.634  -3.481  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.178  -9.981  -3.884  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.864 -11.345  -4.033  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.113 -11.984  -2.672  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.171 -11.194  -4.799  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.710  -9.032  -1.611  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.824 -10.870  -2.486  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -8.941  -9.238  -3.711  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.684  -9.752  -4.817  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.221 -12.004  -4.597  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -8.374 -12.751  -2.495  1.00  0.00           H  
ATOM    831 HD12 LEU A 133     -10.099 -12.424  -2.655  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.042 -11.231  -1.901  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.355 -12.088  -5.377  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.104 -10.343  -5.462  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.982 -11.043  -4.100  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.115  -7.764  -3.365  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.041  -6.888  -3.825  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.099  -6.505  -2.686  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.925  -6.214  -2.913  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.627  -5.626  -4.462  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.297  -4.686  -3.467  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -6.652  -3.343  -4.098  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.645  -3.391  -5.562  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.206  -2.403  -6.341  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -5.747  -1.276  -5.811  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -6.229  -2.543  -7.659  1.00  0.00           N  
ATOM    847  H   ARG A 134      -6.992  -7.377  -3.159  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.477  -7.425  -4.573  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -4.833  -5.085  -4.955  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.361  -5.918  -5.198  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.200  -5.149  -3.101  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.621  -4.516  -2.642  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.639  -3.055  -3.765  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -5.935  -2.609  -3.767  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.984  -4.206  -5.987  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.728  -1.158  -4.819  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -5.420  -0.542  -6.406  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -6.575  -3.388  -8.067  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.900  -1.803  -8.246  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.621  -6.493  -1.466  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.822  -6.130  -0.301  1.00  0.00           C  
ATOM    862  C   VAL A 135      -3.079  -7.336   0.280  1.00  0.00           C  
ATOM    863  O   VAL A 135      -2.204  -7.181   1.132  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.698  -5.488   0.795  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.850  -5.021   1.968  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.500  -4.332   0.219  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.565  -6.725  -1.346  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -3.096  -5.397  -0.620  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.390  -6.232   1.156  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.095  -4.333   1.616  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -3.374  -5.871   2.432  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -4.480  -4.523   2.691  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -5.027  -3.984  -0.688  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.537  -3.526   0.937  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -6.503  -4.664  -0.002  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.425  -8.535  -0.182  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.781  -9.754   0.302  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.525 -10.073  -0.504  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.446 -10.261   0.057  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.751 -10.935   0.232  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.700 -11.016   1.415  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.858 -11.960   1.136  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.645 -13.279   1.725  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.693 -13.523   3.033  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -5.943 -12.541   3.890  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.490 -14.753   3.485  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.127  -8.604  -0.862  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.500  -9.593   1.332  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.339 -10.849  -0.670  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.180 -11.851   0.192  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -4.156 -11.375   2.277  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -5.091 -10.030   1.619  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.760 -11.534   1.548  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.968 -12.067   0.066  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.457 -14.023   1.115  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -6.096 -11.612   3.556  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -5.977 -12.731   4.871  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.301 -15.497   2.844  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -5.525 -14.937   4.468  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.677 -10.142  -1.823  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.558 -10.448  -2.710  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.611  -9.494  -2.479  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.745  -9.926  -2.275  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.009 -10.378  -4.173  1.00  0.00           C  
ATOM    905  CG  LEU A 137       0.095 -10.590  -5.217  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.882  -9.307  -5.431  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       1.023 -11.724  -4.802  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.564  -9.988  -2.210  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.232 -11.454  -2.493  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -1.769 -11.130  -4.328  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.450  -9.408  -4.344  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.361 -10.860  -6.159  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.273  -8.460  -5.153  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       1.159  -9.225  -6.472  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.773  -9.326  -4.822  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       1.327 -12.279  -5.677  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       0.505 -12.382  -4.120  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       1.895 -11.314  -4.314  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.329  -8.197  -2.520  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.359  -7.184  -2.323  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.053  -7.340  -0.971  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.179  -6.876  -0.788  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.764  -5.794  -2.461  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.593  -7.913  -2.692  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.094  -7.308  -3.103  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.910  -5.441  -3.470  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       1.253  -5.123  -1.770  1.00  0.00           H  
ATOM    928  HB3 ALA A 138      -0.293  -5.832  -2.241  1.00  0.00           H  
ATOM    929  N   SER A 139       1.385  -7.999  -0.030  1.00  0.00           N  
ATOM    930  CA  SER A 139       1.953  -8.217   1.297  1.00  0.00           C  
ATOM    931  C   SER A 139       3.028  -9.306   1.263  1.00  0.00           C  
ATOM    932  O   SER A 139       3.720  -9.539   2.254  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.846  -8.600   2.288  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.225  -9.704   3.094  1.00  0.00           O  
ATOM    935  H   SER A 139       0.494  -8.352  -0.233  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.406  -7.292   1.619  1.00  0.00           H  
ATOM    937  HB2 SER A 139       0.639  -7.760   2.932  1.00  0.00           H  
ATOM    938  HB3 SER A 139      -0.048  -8.860   1.740  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.447 -10.073   3.517  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.151  -9.978   0.122  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.125 -11.050  -0.040  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.551 -10.582   0.249  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.376 -11.359   0.731  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.043 -11.629  -1.455  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.444 -10.670  -2.537  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.241  -9.309  -2.482  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       5.050 -10.907  -3.729  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.718  -8.774  -3.614  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       5.221  -9.702  -4.404  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.563  -9.756  -0.629  1.00  0.00           H  
ATOM    951  HA  HIS A 140       3.872 -11.827   0.665  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.693 -12.488  -1.520  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.026 -11.941  -1.648  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       3.818  -8.819  -1.750  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       5.351 -11.872  -4.105  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.696  -7.720  -3.848  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.849  -9.322  -0.058  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.189  -8.790   0.166  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.155  -7.366   0.718  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.706  -7.095   1.782  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.987  -8.817  -1.138  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.368  -8.160  -1.064  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.462  -9.215  -1.064  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.560  -7.182  -2.214  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.161  -8.745  -0.447  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.681  -9.427   0.885  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.115  -9.848  -1.435  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.410  -8.311  -1.898  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.444  -7.606  -0.141  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.327  -9.874  -1.909  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.409  -9.787  -0.149  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.427  -8.734  -1.132  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       9.057  -7.557  -3.093  1.00  0.00           H  
ATOM    974 HD22 LEU A 141      10.614  -7.072  -2.421  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       9.144  -6.222  -1.942  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.530  -6.460  -0.032  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.438  -5.046   0.349  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.403  -4.842   1.864  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.369  -4.359   2.454  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.201  -4.407  -0.287  1.00  0.00           C  
ATOM    981  CG  ARG A 142       5.169  -4.508  -1.804  1.00  0.00           C  
ATOM    982  CD  ARG A 142       6.414  -3.903  -2.435  1.00  0.00           C  
ATOM    983  NE  ARG A 142       6.303  -2.455  -2.583  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.494  -1.862  -3.458  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       4.710  -2.589  -4.244  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.465  -0.539  -3.544  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.132  -6.746  -0.881  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.315  -4.551  -0.037  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.319  -4.894   0.102  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.172  -3.362  -0.016  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       5.106  -5.547  -2.085  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       4.300  -3.984  -2.171  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       7.266  -4.126  -1.813  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.557  -4.344  -3.410  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.864  -1.896  -2.007  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       4.724  -3.587  -4.181  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       4.106  -2.139  -4.900  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       6.052   0.014  -2.952  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       4.856  -0.095  -4.198  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.285  -5.197   2.485  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.132  -5.032   3.926  1.00  0.00           C  
ATOM   1002  C   LYS A 143       5.892  -6.102   4.708  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.093  -5.969   5.916  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.652  -5.061   4.303  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.360  -4.410   5.642  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.381  -2.894   5.544  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       1.983  -2.329   5.348  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.877  -0.928   5.840  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.543  -5.567   1.963  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.533  -4.066   4.189  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.090  -4.540   3.543  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.322  -6.088   4.344  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.386  -4.724   5.977  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.107  -4.726   6.353  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.797  -2.490   6.455  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       3.997  -2.607   4.706  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.743  -2.350   4.296  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.281  -2.946   5.890  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.808  -0.465   5.805  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       1.534  -0.918   6.821  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       1.212  -0.391   5.247  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.312  -7.164   4.026  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.044  -8.245   4.680  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.532  -8.206   4.332  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.228  -9.214   4.451  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       6.452  -9.599   4.285  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       5.343 -10.111   5.206  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       4.574 -11.243   4.541  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       5.925 -10.569   6.535  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.125  -7.225   3.066  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       6.936  -8.116   5.746  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.053  -9.516   3.285  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       7.248 -10.329   4.278  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       4.649  -9.307   5.403  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       3.526 -11.159   4.787  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.952 -12.191   4.893  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       4.698 -11.181   3.470  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       6.341 -11.560   6.423  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       5.146 -10.588   7.282  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.702  -9.885   6.842  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.015  -7.040   3.905  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.421  -6.877   3.542  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.688  -5.470   3.015  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.868  -4.900   2.296  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      10.826  -7.908   2.482  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.275  -7.790   2.035  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.238  -8.067   3.178  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      12.870  -9.266   3.928  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      13.297  -9.528   5.162  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      14.107  -8.681   5.785  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      12.913 -10.639   5.774  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.413  -6.271   3.832  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.014  -7.036   4.430  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.678  -8.899   2.881  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      10.195  -7.782   1.615  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.457  -8.502   1.244  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.446  -6.789   1.666  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      14.230  -8.200   2.772  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.235  -7.220   3.847  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      12.275  -9.909   3.490  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      14.401  -7.841   5.330  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      14.423  -8.883   6.712  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      12.303 -11.281   5.308  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      13.233 -10.836   6.700  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.843  -4.919   3.374  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      12.222  -3.582   2.933  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.321  -3.652   1.876  1.00  0.00           C  
ATOM   1068  O   LYS A 146      14.501  -3.481   2.180  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      12.675  -2.737   4.130  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      13.431  -1.469   3.752  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      12.701  -0.660   2.690  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      13.630  -0.270   1.553  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      13.547   1.184   1.242  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.457  -5.424   3.945  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.354  -3.121   2.494  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      11.804  -2.451   4.701  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      13.319  -3.340   4.754  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      13.549  -0.857   4.631  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      14.401  -1.746   3.374  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      11.889  -1.249   2.291  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      12.308   0.236   3.143  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      14.645  -0.510   1.833  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      13.357  -0.834   0.675  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      13.658   1.338   0.219  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      14.298   1.701   1.742  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      12.625   1.561   1.540  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.918  -3.902   0.632  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      13.854  -3.992  -0.488  1.00  0.00           C  
ATOM   1089  C   ARG A 147      15.093  -4.820  -0.128  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.115  -6.034  -0.335  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.257  -2.587  -0.945  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.233  -2.580  -2.110  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      14.857  -1.531  -3.144  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      14.407  -2.134  -4.397  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      14.370  -1.487  -5.561  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      14.755  -0.219  -5.636  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      13.947  -2.110  -6.652  1.00  0.00           N  
ATOM   1098  H   ARG A 147      11.962  -4.025   0.460  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      13.341  -4.483  -1.301  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      13.368  -2.053  -1.245  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.714  -2.067  -0.116  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.223  -2.364  -1.737  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      15.226  -3.553  -2.578  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      14.061  -0.919  -2.744  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      15.720  -0.913  -3.341  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      14.117  -3.069  -4.371  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      15.075   0.257  -4.817  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      14.727   0.260  -6.513  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      13.655  -3.066  -6.601  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      13.919  -1.625  -7.526  1.00  0.00           H  
ATOM   1111  N   LEU A 148      16.119  -4.163   0.410  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      17.349  -4.846   0.793  1.00  0.00           C  
ATOM   1113  C   LEU A 148      17.472  -4.926   2.311  1.00  0.00           C  
ATOM   1114  O   LEU A 148      17.782  -5.981   2.866  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      18.561  -4.118   0.211  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      19.826  -4.969   0.077  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      19.607  -6.096  -0.920  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      21.007  -4.105  -0.342  1.00  0.00           C  
ATOM   1119  H   LEU A 148      16.048  -3.198   0.554  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      17.313  -5.848   0.392  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      18.295  -3.748  -0.768  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      18.786  -3.276   0.848  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      20.057  -5.411   1.035  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.842  -5.809  -1.626  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      19.294  -6.986  -0.393  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      20.528  -6.295  -1.447  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      20.647  -3.235  -0.871  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      21.659  -4.675  -0.988  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      21.553  -3.792   0.536  1.00  0.00           H  
ATOM   1130  N   LEU A 149      17.229  -3.801   2.977  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      17.311  -3.735   4.433  1.00  0.00           C  
ATOM   1132  C   LEU A 149      16.470  -4.830   5.082  1.00  0.00           C  
ATOM   1133  O   LEU A 149      15.567  -5.362   4.403  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      16.845  -2.363   4.924  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      17.584  -1.170   4.315  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      16.706   0.071   4.342  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      18.888  -0.920   5.057  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      16.722  -5.146   6.264  1.00  0.00           O  
ATOM   1139  H   LEU A 149      16.988  -2.994   2.476  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      18.344  -3.875   4.713  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      15.794  -2.262   4.697  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      16.970  -2.326   5.996  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      17.821  -1.389   3.284  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      16.873   0.650   3.445  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      16.953   0.669   5.207  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      15.668  -0.223   4.392  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      19.231  -1.842   5.503  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      18.727  -0.183   5.830  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      19.633  -0.557   4.364  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -3.059   2.096   4.462  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.772  10.615   7.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.492   9.881   7.300  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.707   8.472   7.817  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.109   8.072   8.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.518   9.957   6.797  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.066  11.070   7.987  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.654  11.347   6.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.885  10.424   8.009  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.968   9.830   6.357  1.00  0.00           H  
ATOM     10  N   SER A   2       4.561   7.717   7.134  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.852   6.344   7.530  1.00  0.00           C  
ATOM     12  C   SER A   2       6.258   5.939   7.101  1.00  0.00           C  
ATOM     13  O   SER A   2       7.072   6.784   6.728  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.823   5.389   6.924  1.00  0.00           C  
ATOM     15  OG  SER A   2       2.505   5.882   7.097  1.00  0.00           O  
ATOM     16  H   SER A   2       5.006   8.091   6.346  1.00  0.00           H  
ATOM     17  HA  SER A   2       4.789   6.290   8.607  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.016   5.277   5.868  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.899   4.426   7.408  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.985   5.242   7.588  1.00  0.00           H  
ATOM     21  N   LYS A   2A      6.538   4.641   7.158  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.848   4.119   6.779  1.00  0.00           C  
ATOM     23  C   LYS A   2A      8.270   4.635   5.404  1.00  0.00           C  
ATOM     24  O   LYS A   2A      9.141   5.496   5.302  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      7.835   2.587   6.791  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      7.149   1.994   8.012  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      5.742   1.517   7.685  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      4.882   1.410   8.935  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      4.994   2.621   9.794  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.848   4.019   7.466  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      8.563   4.466   7.510  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      7.322   2.233   5.911  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.855   2.230   6.770  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      7.729   1.155   8.367  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      7.094   2.748   8.783  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      5.283   2.218   7.004  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      5.802   0.545   7.217  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      3.852   1.286   8.636  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      5.198   0.546   9.501  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      5.049   3.475   9.204  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      5.849   2.564  10.383  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      4.163   2.695  10.416  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.641   4.108   4.351  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.943   4.516   2.978  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.454   4.619   2.741  1.00  0.00           C  
ATOM     46  O   LEU A   2B     10.092   3.647   2.337  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      7.257   5.848   2.664  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.843   5.724   2.092  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.981   4.847   2.988  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      5.215   7.099   1.925  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.951   3.430   4.501  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.545   3.760   2.319  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      7.205   6.426   3.575  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.864   6.383   1.951  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.895   5.258   1.119  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.916   3.855   2.566  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      3.991   5.271   3.062  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      5.423   4.791   3.972  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.990   7.831   1.755  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.667   7.355   2.819  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.541   7.086   1.081  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.019   5.799   3.002  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.451   6.032   2.828  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.970   5.455   1.511  1.00  0.00           C  
ATOM     65  O   GLU A   3      13.057   4.879   1.463  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.231   5.436   4.003  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.155   3.920   4.078  1.00  0.00           C  
ATOM     68  CD  GLU A   3      13.087   3.341   5.124  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      14.081   4.013   5.472  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      12.822   2.215   5.596  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.457   6.532   3.327  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.608   7.099   2.818  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.269   5.718   3.911  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.837   5.841   4.923  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.143   3.636   4.321  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.421   3.512   3.114  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.194   5.619   0.443  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.610   5.114  -0.853  1.00  0.00           C  
ATOM     79  C   GLY A   4      10.715   4.012  -1.376  1.00  0.00           C  
ATOM     80  O   GLY A   4       9.561   4.254  -1.730  1.00  0.00           O  
ATOM     81  H   GLY A   4      10.341   6.092   0.534  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.606   5.927  -1.562  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.616   4.730  -0.769  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.258   2.800  -1.434  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.519   1.643  -1.926  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.273   1.750  -3.427  1.00  0.00           C  
ATOM     87  O   LYS A   5       9.939   2.815  -3.938  1.00  0.00           O  
ATOM     88  CB  LYS A   5       9.188   1.494  -1.186  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.397   0.262  -1.595  1.00  0.00           C  
ATOM     90  CD  LYS A   5       9.272  -0.982  -1.663  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.593  -2.183  -1.027  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       9.350  -3.441  -1.276  1.00  0.00           N  
ATOM     93  H   LYS A   5      12.186   2.681  -1.143  1.00  0.00           H  
ATOM     94  HA  LYS A   5      11.118   0.768  -1.738  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       9.383   1.433  -0.127  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.582   2.363  -1.381  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       7.616   0.099  -0.873  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.960   0.438  -2.567  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       9.478  -1.209  -2.697  1.00  0.00           H  
ATOM    100  HD3 LYS A   5      10.198  -0.788  -1.142  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.522  -2.020   0.038  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       7.600  -2.281  -1.442  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       9.312  -4.053  -0.436  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5      10.344  -3.224  -1.489  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       8.938  -3.952  -2.083  1.00  0.00           H  
ATOM    106  N   THR A   6      10.451   0.634  -4.124  1.00  0.00           N  
ATOM    107  CA  THR A   6      10.258   0.582  -5.573  1.00  0.00           C  
ATOM    108  C   THR A   6       8.858   1.046  -5.970  1.00  0.00           C  
ATOM    109  O   THR A   6       7.977   1.201  -5.124  1.00  0.00           O  
ATOM    110  CB  THR A   6      10.495  -0.843  -6.087  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.868  -1.037  -7.344  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.982  -1.917  -5.148  1.00  0.00           C  
ATOM    113  H   THR A   6      10.727  -0.178  -3.653  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.983   1.240  -6.026  1.00  0.00           H  
ATOM    115  HB  THR A   6      11.555  -0.993  -6.213  1.00  0.00           H  
ATOM    116  HG1 THR A   6       8.934  -1.217  -7.213  1.00  0.00           H  
ATOM    117 HG21 THR A   6      10.661  -2.021  -4.315  1.00  0.00           H  
ATOM    118 HG22 THR A   6       9.916  -2.856  -5.677  1.00  0.00           H  
ATOM    119 HG23 THR A   6       9.004  -1.639  -4.782  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.664   1.258  -7.270  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.374   1.698  -7.799  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.070   1.019  -9.138  1.00  0.00           C  
ATOM    123  O   CYS A   7       6.180   1.451  -9.872  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.345   3.224  -7.980  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.699   4.125  -7.151  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.408   1.112  -7.892  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.613   1.416  -7.087  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.406   3.452  -9.033  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.411   3.605  -7.591  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.816  -0.039  -9.455  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.612  -0.747 -10.708  1.00  0.00           C  
ATOM    132  C   GLY A   8       6.346  -1.586 -10.714  1.00  0.00           C  
ATOM    133  O   GLY A   8       5.314  -1.146 -11.220  1.00  0.00           O  
ATOM    134  H   GLY A   8       8.514  -0.338  -8.839  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       7.554  -0.026 -11.509  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       8.459  -1.394 -10.883  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.394  -2.811 -10.158  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.231  -3.702 -10.112  1.00  0.00           C  
ATOM    139  C   PRO A   9       4.052  -3.053  -9.397  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.994  -1.831  -9.274  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.729  -4.931  -9.337  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.001  -4.511  -8.683  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.579  -3.417  -9.534  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.924  -3.998 -11.105  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.991  -5.220  -8.604  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.893  -5.747 -10.025  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       6.798  -4.143  -7.690  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.683  -5.348  -8.639  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       8.099  -2.698  -8.919  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.241  -3.828 -10.280  1.00  0.00           H  
ATOM    151  N   SER A  10       3.113  -3.873  -8.927  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.935  -3.370  -8.223  1.00  0.00           C  
ATOM    153  C   SER A  10       2.325  -2.333  -7.171  1.00  0.00           C  
ATOM    154  O   SER A  10       2.578  -2.670  -6.015  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.179  -4.525  -7.564  1.00  0.00           C  
ATOM    156  OG  SER A  10       0.602  -5.379  -8.537  1.00  0.00           O  
ATOM    157  H   SER A  10       3.212  -4.839  -9.058  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.292  -2.900  -8.952  1.00  0.00           H  
ATOM    159  HB2 SER A  10       1.862  -5.101  -6.958  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.392  -4.128  -6.939  1.00  0.00           H  
ATOM    161  HG  SER A  10       0.606  -6.282  -8.213  1.00  0.00           H  
ATOM    162  N   SER A  11       2.378  -1.071  -7.587  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.745   0.018  -6.691  1.00  0.00           C  
ATOM    164  C   SER A  11       1.969   1.287  -7.033  1.00  0.00           C  
ATOM    165  O   SER A  11       1.745   1.595  -8.204  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.253   0.287  -6.771  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.913  -0.143  -5.593  1.00  0.00           O  
ATOM    168  H   SER A  11       2.170  -0.869  -8.522  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.494  -0.282  -5.686  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.669  -0.248  -7.612  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.424   1.346  -6.898  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.107   0.618  -5.039  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.563   2.017  -6.001  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.811   3.253  -6.181  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.639   4.456  -5.734  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.101   4.513  -4.597  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.499   3.184  -5.388  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.205   4.505  -5.254  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.720   5.147  -6.368  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.351   5.102  -4.012  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.369   6.360  -6.246  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.999   6.316  -3.884  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.508   6.946  -5.003  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.775   1.716  -5.093  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.583   3.355  -7.231  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.172   2.499  -5.880  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.288   2.818  -4.394  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.612   4.689  -7.340  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.952   4.610  -3.136  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.767   6.851  -7.122  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.106   6.771  -2.911  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.015   7.894  -4.905  1.00  0.00           H  
ATOM    193  N   SER A  13       1.820   5.417  -6.634  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.590   6.616  -6.324  1.00  0.00           C  
ATOM    195  C   SER A  13       1.842   7.497  -5.327  1.00  0.00           C  
ATOM    196  O   SER A  13       0.721   7.931  -5.591  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.888   7.401  -7.603  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.259   7.312  -7.950  1.00  0.00           O  
ATOM    199  H   SER A  13       1.426   5.318  -7.526  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.522   6.303  -5.881  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.300   6.998  -8.414  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.634   8.440  -7.455  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.407   7.756  -8.788  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.465   7.754  -4.178  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.850   8.578  -3.143  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.532   9.978  -3.674  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.435  10.776  -3.925  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.768   8.679  -1.921  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.444   7.445  -0.613  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.357   7.378  -4.023  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.930   8.102  -2.851  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.789   8.546  -2.243  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.663   9.658  -1.481  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.237  10.292  -3.850  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.204  11.599  -4.351  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.379  12.761  -3.554  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.284  12.793  -2.327  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.723  11.556  -4.179  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.071  10.109  -4.186  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.899   9.397  -3.572  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.039  11.724  -5.395  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -1.994  12.022  -3.244  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.195  12.076  -4.996  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.961   9.943  -3.598  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.223   9.773  -5.201  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.040   9.282  -2.510  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.754   8.437  -4.040  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.973  13.718  -4.260  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.552  14.874  -3.602  1.00  0.00           C  
ATOM    230  C   GLY A  16       3.020  14.692  -3.267  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.772  15.664  -3.204  1.00  0.00           O  
ATOM    232  H   GLY A  16       1.012  13.642  -5.236  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.447  15.731  -4.250  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       1.007  15.062  -2.688  1.00  0.00           H  
ATOM    235  N   THR A  17       3.429  13.447  -3.044  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.816  13.150  -2.707  1.00  0.00           C  
ATOM    237  C   THR A  17       5.459  12.250  -3.757  1.00  0.00           C  
ATOM    238  O   THR A  17       4.834  11.314  -4.256  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.891  12.481  -1.334  1.00  0.00           C  
ATOM    240  OG1 THR A  17       4.003  11.381  -1.264  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.552  13.414  -0.194  1.00  0.00           C  
ATOM    242  H   THR A  17       2.784  12.713  -3.104  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.357  14.083  -2.671  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.896  12.116  -1.176  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.097  11.699  -1.282  1.00  0.00           H  
ATOM    246 HG21 THR A  17       4.083  14.304  -0.586  1.00  0.00           H  
ATOM    247 HG22 THR A  17       5.456  13.684   0.331  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.874  12.920   0.486  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.715  12.538  -4.080  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.456  11.754  -5.062  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.497  10.281  -4.663  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.691   9.402  -5.504  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.882  12.292  -5.192  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.699  12.101  -3.951  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       9.864  13.065  -2.982  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      10.392  11.016  -3.521  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.634  12.547  -2.015  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.981  11.306  -2.294  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.159  13.294  -3.641  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.955  11.847  -6.013  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.381  11.781  -6.001  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.844  13.350  -5.407  1.00  0.00           H  
ATOM    263  HD1 HIS A  18       9.487  13.969  -2.997  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      10.475  10.072  -4.038  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      10.925  13.073  -1.118  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.320  10.023  -3.372  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.343   8.667  -2.847  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.286   7.794  -3.516  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.229   8.277  -3.919  1.00  0.00           O  
ATOM    270  CB  VAL A  19       7.114   8.666  -1.323  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.755   9.260  -0.984  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.246   7.261  -0.759  1.00  0.00           C  
ATOM    273  H   VAL A  19       7.175  10.767  -2.752  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.319   8.248  -3.043  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.872   9.286  -0.869  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.093   8.477  -0.646  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.338   9.728  -1.864  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.869   9.997  -0.204  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       7.859   6.664  -1.417  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.265   6.814  -0.675  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.705   7.308   0.217  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.582   6.503  -3.625  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.660   5.555  -4.238  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.270   4.469  -3.242  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.112   3.693  -2.790  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.286   4.927  -5.484  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.017   4.409  -5.260  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.440   6.179  -3.282  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.772   6.096  -4.525  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.716   4.055  -5.765  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.259   5.644  -6.292  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.988   4.425  -2.900  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.479   3.442  -1.953  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.994   2.185  -2.676  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.123   2.255  -3.541  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.330   4.032  -1.109  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.270   4.658  -2.004  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.715   2.975  -0.204  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.368   5.075  -3.293  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.286   3.178  -1.286  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.741   4.809  -0.483  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.408   4.919  -1.412  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.980   3.952  -2.767  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.670   5.547  -2.469  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.222   2.227  -0.808  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.996   3.438   0.454  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.493   2.509   0.383  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.560   1.013  -2.334  1.00  0.00           N  
ATOM    309  CA  PRO A  22       3.186  -0.260  -2.961  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.707  -0.592  -2.798  1.00  0.00           C  
ATOM    311  O   PRO A  22       1.039  -0.079  -1.901  1.00  0.00           O  
ATOM    312  CB  PRO A  22       4.040  -1.297  -2.227  1.00  0.00           C  
ATOM    313  CG  PRO A  22       5.159  -0.526  -1.618  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.612   0.839  -1.318  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.437  -0.268  -4.010  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.444  -1.790  -1.473  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.406  -2.023  -2.934  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.482  -1.006  -0.707  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.977  -0.457  -2.317  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.195   0.868  -0.323  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.382   1.587  -1.429  1.00  0.00           H  
ATOM    322  N   GLU A  23       1.206  -1.463  -3.671  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.192  -1.876  -3.623  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.507  -2.547  -2.290  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.593  -2.376  -1.740  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.506  -2.827  -4.779  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.815  -2.514  -5.484  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.002  -3.322  -6.753  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.168  -4.556  -6.652  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.981  -2.721  -7.848  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.792  -1.841  -4.360  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -0.803  -0.990  -3.719  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.291  -2.767  -5.505  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.559  -3.836  -4.398  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.632  -2.732  -4.813  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.830  -1.463  -5.738  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.453  -3.303  -1.768  1.00  0.00           N  
ATOM    338  CA  ARG A  24       0.272  -3.982  -0.491  1.00  0.00           C  
ATOM    339  C   ARG A  24       0.180  -2.957   0.640  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.307  -3.257   1.729  1.00  0.00           O  
ATOM    341  CB  ARG A  24       1.426  -4.970  -0.247  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.736  -5.246   1.222  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.613  -6.016   1.901  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.053  -6.645   3.145  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.237  -6.948   4.154  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.065  -6.701   4.065  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.723  -7.506   5.255  1.00  0.00           N  
ATOM    348  H   ARG A  24       1.303  -3.397  -2.245  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -0.656  -4.529  -0.541  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.178  -5.909  -0.717  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       2.319  -4.577  -0.710  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.642  -5.829   1.282  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.878  -4.306   1.734  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.189  -5.332   2.124  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.258  -6.780   1.227  1.00  0.00           H  
ATOM    356  HE  ARG A  24       2.006  -6.851   3.235  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.441  -6.286   3.237  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.670  -6.931   4.826  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.702  -7.700   5.327  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.112  -7.731   6.013  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.657  -1.745   0.373  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.634  -0.680   1.364  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.574   0.238   1.161  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.638   1.324   1.735  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.923   0.140   1.283  1.00  0.00           C  
ATOM    366  CG  TRP A  25       3.181  -0.662   1.465  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.356  -1.999   1.235  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.447  -0.165   1.911  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.653  -2.359   1.511  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.342  -1.251   1.928  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.910   1.095   2.298  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.672  -1.115   2.315  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.230   1.229   2.682  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       7.098   0.130   2.688  1.00  0.00           C  
ATOM    375  H   TRP A  25       1.036  -1.563  -0.511  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.567  -1.135   2.341  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.975   0.610   0.314  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.902   0.905   2.046  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.584  -2.664   0.888  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       5.024  -3.262   1.424  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.255   1.954   2.300  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.355  -1.952   2.322  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.605   2.195   2.984  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.122   0.282   2.996  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.529  -0.201   0.340  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.728   0.586   0.068  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.770   0.385   1.164  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.981   1.258   2.005  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.320   0.196  -1.291  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -2.966   1.127  -2.454  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.489   1.498  -2.425  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.328   0.477  -3.781  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.426  -1.072  -0.093  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.445   1.625   0.042  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -2.976  -0.796  -1.536  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.394   0.170  -1.197  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.540   2.036  -2.362  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.388   2.550  -2.204  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.046   1.288  -3.387  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -0.986   0.920  -1.664  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -2.826  -0.476  -3.865  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.018   1.119  -4.592  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.396   0.327  -3.829  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.420  -0.772   1.140  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.446  -1.100   2.124  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.887  -2.013   3.211  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.614  -2.818   3.794  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.638  -1.773   1.441  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.123  -1.001  -0.135  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.205  -1.422   0.441  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.779  -0.177   2.578  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.393  -2.804   1.238  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.490  -1.734   2.103  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.592  -1.881   3.480  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.934  -2.693   4.496  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.531  -2.416   5.875  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.531  -3.284   6.748  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.418  -2.427   4.484  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.896  -1.832   5.781  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.374  -0.746   6.171  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.009  -2.453   6.405  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.066  -1.222   2.983  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.107  -3.729   4.248  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.901  -3.359   4.310  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.190  -1.743   3.680  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.039  -1.202   6.062  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.631  -0.834   7.334  1.00  0.00           C  
ATOM    428  C   GLY A  29      -3.854   0.258   8.044  1.00  0.00           C  
ATOM    429  O   GLY A  29      -3.846   0.325   9.273  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.012  -0.551   5.330  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -5.640  -0.488   7.162  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.664  -1.707   7.967  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.201   1.114   7.267  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -2.416   2.211   7.822  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.033   3.204   6.730  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.366   2.847   5.761  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.157   1.672   8.503  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -1.387   1.332   9.962  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -1.621   2.264  10.760  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.334   0.133  10.308  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.248   1.007   6.294  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.025   2.716   8.556  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.833   0.778   7.991  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -0.377   2.417   8.444  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.463   4.452   6.891  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.168   5.497   5.915  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.666   5.630   5.685  1.00  0.00           C  
ATOM    448  O   LYS A  31       0.008   6.419   6.347  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.745   6.833   6.380  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.263   6.848   6.433  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -4.795   8.206   6.859  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.043   8.586   6.078  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.050   9.270   6.937  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.994   4.676   7.684  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.638   5.219   4.983  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.368   7.051   7.366  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.423   7.609   5.703  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.647   6.612   5.452  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.595   6.102   7.140  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.038   8.173   7.910  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.033   8.951   6.687  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -5.760   9.249   5.274  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.482   7.689   5.667  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -6.583   9.698   7.762  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.759   8.586   7.269  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.531  10.017   6.397  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.152   4.851   4.741  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.267   4.874   4.413  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.662   6.212   3.795  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.717   6.763   4.108  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.606   3.736   3.449  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.571   2.378   4.122  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       2.514   2.066   4.879  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       0.601   1.626   3.891  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.744   4.246   4.251  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.822   4.736   5.328  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.893   3.734   2.640  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.595   3.895   3.050  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.807   6.730   2.919  1.00  0.00           N  
ATOM    480  CA  CYS A  33       1.070   8.005   2.263  1.00  0.00           C  
ATOM    481  C   CYS A  33       1.013   9.147   3.271  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.860   8.922   4.472  1.00  0.00           O  
ATOM    483  CB  CYS A  33       0.057   8.253   1.139  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.419   7.392  -0.432  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.020   6.247   2.713  1.00  0.00           H  
ATOM    486  HA  CYS A  33       2.063   7.963   1.844  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.916   7.924   1.469  1.00  0.00           H  
ATOM    488  HB3 CYS A  33       0.017   9.312   0.931  1.00  0.00           H  
ATOM    489  N   ALA A  34       1.139  10.372   2.775  1.00  0.00           N  
ATOM    490  CA  ALA A  34       1.105  11.550   3.630  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.297  11.805   4.173  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.461  12.218   5.321  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.598  12.764   2.860  1.00  0.00           C  
ATOM    494  H   ALA A  34       1.262  10.486   1.810  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.778  11.383   4.458  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       2.674  12.819   2.926  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.164  13.658   3.282  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.305  12.674   1.825  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.305  11.564   3.340  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -2.692  11.778   3.743  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.527  10.515   3.555  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.720  10.589   3.260  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.303  12.929   2.942  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -2.614  14.251   3.214  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -1.383  14.332   3.018  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.306  15.207   3.625  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.113  11.241   2.435  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -2.694  12.042   4.789  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.218  12.711   1.887  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.347  13.026   3.202  1.00  0.00           H  
ATOM    511  N   GLY A  36      -2.899   9.357   3.733  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.612   8.101   3.583  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.084   7.858   2.166  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.014   7.083   1.941  1.00  0.00           O  
ATOM    515  H   GLY A  36      -1.948   9.355   3.972  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -2.960   7.291   3.873  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.469   8.109   4.238  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.438   8.510   1.204  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -3.798   8.345  -0.197  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.752   6.874  -0.590  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.571   6.403  -1.380  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -2.871   9.160  -1.079  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.700   9.108   1.441  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -4.805   8.715  -0.332  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -1.870   9.130  -0.673  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.214  10.183  -1.116  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -2.867   8.744  -2.075  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.796   6.149  -0.015  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.648   4.725  -0.286  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.931   3.990   0.078  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.404   3.130  -0.664  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.475   4.154   0.512  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.685   4.271   2.007  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.624   5.405   2.527  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.910   3.231   2.659  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.183   6.581   0.615  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.456   4.600  -1.342  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.350   3.111   0.265  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.577   4.689   0.251  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.496   4.355   1.222  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.736   3.753   1.689  1.00  0.00           C  
ATOM    542  C   GLU A  39      -6.925   4.353   0.946  1.00  0.00           C  
ATOM    543  O   GLU A  39      -7.988   3.739   0.853  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -5.899   3.968   3.194  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.787   3.344   4.020  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.257   2.143   4.818  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.135   2.316   5.689  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.747   1.030   4.571  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.074   5.058   1.760  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.691   2.695   1.484  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -5.914   5.029   3.395  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.838   3.538   3.509  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -3.997   3.028   3.356  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.405   4.086   4.705  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.732   5.559   0.416  1.00  0.00           N  
ATOM    556  CA  SER A  40      -7.777   6.250  -0.323  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.045   5.563  -1.654  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.173   4.894  -2.208  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.385   7.710  -0.559  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.314   8.424   0.664  1.00  0.00           O  
ATOM    561  H   SER A  40      -5.861   5.993   0.523  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.678   6.221   0.270  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.418   7.748  -1.039  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.120   8.181  -1.194  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.697   9.155   0.573  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.258   5.735  -2.160  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.650   5.136  -3.426  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.724   5.576  -4.556  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.596   4.890  -5.570  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.102   5.501  -3.776  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.605   4.633  -4.924  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.217   6.976  -4.123  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.238   3.339  -4.464  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.907   6.280  -1.670  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.588   4.063  -3.320  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.708   5.317  -2.906  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.344   5.182  -5.485  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.777   4.389  -5.570  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.706   7.561  -3.373  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -12.259   7.257  -4.152  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.767   7.153  -5.088  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -11.877   3.092  -3.476  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -11.979   2.546  -5.150  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -13.312   3.453  -4.435  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.076   6.723  -4.371  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.156   7.255  -5.370  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.136   6.202  -5.794  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.610   6.242  -6.906  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.448   8.484  -4.824  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.217   7.223  -3.541  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.734   7.554  -6.232  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.026   8.901  -4.012  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.345   9.219  -5.608  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -5.469   8.204  -4.462  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.863   5.262  -4.895  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.908   4.195  -5.164  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.605   2.942  -5.684  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.979   2.088  -6.312  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.128   3.869  -3.900  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.316   5.287  -4.026  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.211   4.547  -5.909  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.868   4.785  -3.392  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.228   3.331  -4.159  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.739   3.259  -3.251  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.900   2.833  -5.409  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.656   1.675  -5.845  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.047   0.789  -4.684  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.112  -0.433  -4.815  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.345   3.539  -4.896  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.553   2.009  -6.346  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.056   1.103  -6.537  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.303   1.414  -3.540  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.688   0.690  -2.336  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.150   0.232  -2.398  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.647  -0.391  -1.461  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.460   1.570  -1.106  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.136   0.661   0.442  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.225   2.391  -3.504  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.058  -0.181  -2.267  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.613   2.215  -1.287  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.337   2.179  -0.949  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.829   0.535  -3.509  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.228   0.146  -3.707  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.190   1.038  -2.925  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.131   1.591  -3.494  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.449  -1.324  -3.323  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.485  -2.335  -3.962  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.938  -1.819  -5.286  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.349  -2.669  -3.005  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.376   1.028  -4.221  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.445   0.259  -4.757  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.367  -1.410  -2.250  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.455  -1.596  -3.608  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.023  -3.248  -4.166  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.460  -2.628  -5.818  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -10.218  -1.037  -5.098  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -11.748  -1.426  -5.882  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.505  -2.027  -3.210  1.00  0.00           H  
ATOM    639 HD22 LEU A  46     -10.058  -3.700  -3.139  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.678  -2.518  -1.988  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.961   1.171  -1.625  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.824   1.991  -0.783  1.00  0.00           C  
ATOM    643  C   TYR A  47     -13.263   3.408  -0.633  1.00  0.00           C  
ATOM    644  O   TYR A  47     -12.570   3.891  -1.523  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -14.008   1.317   0.577  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.716   1.086   1.329  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.958  -0.055   1.104  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.257   2.006   2.263  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.780  -0.275   1.789  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.078   1.793   2.952  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.344   0.652   2.712  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.170   0.436   3.395  1.00  0.00           O  
ATOM    653  H   TYR A  47     -12.203   0.704  -1.221  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.786   2.056  -1.270  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.648   1.928   1.194  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.477   0.357   0.425  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.301  -0.779   0.381  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.835   2.899   2.449  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.204  -1.168   1.597  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.737   2.520   3.675  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.323   0.543   4.337  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.587   4.069   0.489  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -13.142   5.441   0.775  1.00  0.00           C  
ATOM    664  C   ASN A  48     -14.238   6.440   0.426  1.00  0.00           C  
ATOM    665  O   ASN A  48     -13.973   7.509  -0.126  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.850   5.802   0.032  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.732   4.818   0.308  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.335   4.049  -0.565  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.217   4.839   1.531  1.00  0.00           N  
ATOM    670  H   ASN A  48     -14.157   3.624   1.146  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -12.957   5.501   1.838  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -12.040   5.818  -1.029  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -11.526   6.782   0.347  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -10.583   5.478   2.177  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.490   4.216   1.737  1.00  0.00           H  
ATOM    676  N   SER A  49     -15.473   6.082   0.759  1.00  0.00           N  
ATOM    677  CA  SER A  49     -16.622   6.939   0.494  1.00  0.00           C  
ATOM    678  C   SER A  49     -17.601   6.893   1.662  1.00  0.00           C  
ATOM    679  O   SER A  49     -18.095   7.925   2.115  1.00  0.00           O  
ATOM    680  CB  SER A  49     -17.323   6.506  -0.794  1.00  0.00           C  
ATOM    681  OG  SER A  49     -18.063   7.575  -1.357  1.00  0.00           O  
ATOM    682  H   SER A  49     -15.614   5.219   1.201  1.00  0.00           H  
ATOM    683  HA  SER A  49     -16.262   7.950   0.378  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -16.585   6.180  -1.511  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -17.999   5.691  -0.578  1.00  0.00           H  
ATOM    686  HG  SER A  49     -17.472   8.306  -1.554  1.00  0.00           H  
ATOM    687  N   THR A  50     -17.872   5.685   2.147  1.00  0.00           N  
ATOM    688  CA  THR A  50     -18.787   5.494   3.265  1.00  0.00           C  
ATOM    689  C   THR A  50     -18.032   5.518   4.591  1.00  0.00           C  
ATOM    690  O   THR A  50     -16.874   5.931   4.648  1.00  0.00           O  
ATOM    691  CB  THR A  50     -19.534   4.167   3.114  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -18.677   3.075   3.395  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -20.106   3.957   1.729  1.00  0.00           C  
ATOM    694  H   THR A  50     -17.444   4.902   1.744  1.00  0.00           H  
ATOM    695  HA  THR A  50     -19.501   6.303   3.254  1.00  0.00           H  
ATOM    696  HB  THR A  50     -20.354   4.145   3.817  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -18.854   2.750   4.281  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -19.654   3.084   1.281  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -19.897   4.824   1.118  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -21.174   3.815   1.798  1.00  0.00           H  
ATOM    701  N   GLY A  51     -18.693   5.073   5.655  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -18.064   5.054   6.963  1.00  0.00           C  
ATOM    703  C   GLY A  51     -17.504   3.690   7.317  1.00  0.00           C  
ATOM    704  O   GLY A  51     -17.454   2.794   6.474  1.00  0.00           O  
ATOM    705  H   GLY A  51     -19.614   4.756   5.552  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -17.259   5.775   6.973  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -18.795   5.335   7.706  1.00  0.00           H  
ATOM    708  N   SER A  52     -17.081   3.531   8.568  1.00  0.00           N  
ATOM    709  CA  SER A  52     -16.522   2.265   9.032  1.00  0.00           C  
ATOM    710  C   SER A  52     -15.249   1.918   8.267  1.00  0.00           C  
ATOM    711  O   SER A  52     -15.074   2.321   7.117  1.00  0.00           O  
ATOM    712  CB  SER A  52     -17.548   1.142   8.874  1.00  0.00           C  
ATOM    713  OG  SER A  52     -17.086  -0.060   9.468  1.00  0.00           O  
ATOM    714  H   SER A  52     -17.147   4.282   9.193  1.00  0.00           H  
ATOM    715  HA  SER A  52     -16.281   2.375  10.079  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -18.471   1.431   9.352  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -17.726   0.965   7.823  1.00  0.00           H  
ATOM    718  HG  SER A  52     -16.208  -0.264   9.137  1.00  0.00           H  
ATOM    719  N   GLY A  53     -14.362   1.168   8.914  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -13.117   0.778   8.281  1.00  0.00           C  
ATOM    721  C   GLY A  53     -13.276  -0.434   7.385  1.00  0.00           C  
ATOM    722  O   GLY A  53     -14.220  -1.209   7.540  1.00  0.00           O  
ATOM    723  H   GLY A  53     -14.556   0.877   9.830  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -12.752   1.605   7.688  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -12.391   0.553   9.048  1.00  0.00           H  
ATOM    726  N   SER A  54     -12.350  -0.599   6.444  1.00  0.00           N  
ATOM    727  CA  SER A  54     -12.389  -1.727   5.518  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.737  -1.805   4.805  1.00  0.00           C  
ATOM    729  O   SER A  54     -14.671  -2.446   5.288  1.00  0.00           O  
ATOM    730  CB  SER A  54     -12.113  -3.035   6.261  1.00  0.00           C  
ATOM    731  OG  SER A  54     -13.228  -3.425   7.045  1.00  0.00           O  
ATOM    732  H   SER A  54     -11.622   0.053   6.371  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.616  -1.575   4.780  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -11.903  -3.815   5.545  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -11.260  -2.904   6.910  1.00  0.00           H  
ATOM    736  HG  SER A  54     -13.218  -2.946   7.877  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.830  -1.147   3.654  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -15.066  -1.152   2.894  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.266  -2.436   2.112  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.252  -3.145   2.312  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.053  -0.653   3.319  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -15.894  -1.027   3.575  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -15.053  -0.322   2.203  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.330  -2.735   1.217  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.410  -3.942   0.401  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.479  -5.190   1.275  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.050  -6.206   0.878  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.207  -4.029  -0.540  1.00  0.00           C  
ATOM    749  OG  SER A  56     -13.556  -4.668  -1.756  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.567  -2.130   1.102  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.312  -3.881  -0.189  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -12.852  -3.033  -0.761  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -12.420  -4.594  -0.063  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.115  -5.427  -1.570  1.00  0.00           H  
ATOM    755  N   GLY A  57     -13.896  -5.107   2.466  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -13.905  -6.237   3.376  1.00  0.00           C  
ATOM    757  C   GLY A  57     -12.818  -7.245   3.062  1.00  0.00           C  
ATOM    758  O   GLY A  57     -11.634  -6.908   3.050  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.457  -4.272   2.730  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -13.764  -5.875   4.383  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -14.864  -6.728   3.312  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.219  -8.486   2.806  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.269  -9.546   2.490  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.442  -9.183   1.262  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.220  -9.332   1.259  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.004 -10.866   2.253  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.697 -11.280   3.418  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.176  -8.693   2.831  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.604  -9.659   3.334  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.718 -10.739   1.453  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.290 -11.630   1.983  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.128 -11.175   4.184  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.115  -8.701   0.222  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.439  -8.312  -1.011  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.343  -7.289  -0.728  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.347  -7.215  -1.448  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.443  -7.736  -2.009  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.690  -8.401  -1.906  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.983  -7.841  -3.446  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.088  -8.601   0.286  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.990  -9.197  -1.435  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.597  -6.690  -1.786  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.237  -7.958  -1.254  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.394  -6.972  -3.699  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -12.843  -7.896  -4.096  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.382  -8.731  -3.567  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.533  -6.505   0.329  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.563  -5.487   0.715  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.200  -6.113   0.988  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.221  -5.815   0.307  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.048  -4.739   1.958  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.210  -3.520   2.305  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.189  -3.802   3.390  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -7.491  -4.834   3.296  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -8.087  -2.991   4.334  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.346  -6.614   0.865  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.469  -4.789  -0.103  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.065  -4.415   1.795  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.026  -5.414   2.801  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.689  -3.193   1.418  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.867  -2.735   2.647  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.147  -6.983   1.990  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -6.904  -7.651   2.355  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.431  -8.570   1.234  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.240  -8.849   1.110  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.085  -8.455   3.646  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -7.912  -7.742   4.705  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -7.104  -7.388   5.939  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -5.880  -7.174   5.807  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -7.695  -7.323   7.038  1.00  0.00           O  
ATOM    811  H   GLU A 132      -8.963  -7.181   2.496  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.156  -6.890   2.518  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -7.574  -9.388   3.408  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.111  -8.667   4.062  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.310  -6.833   4.283  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -8.727  -8.387   5.000  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.373  -9.039   0.424  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.058  -9.930  -0.686  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.096  -9.270  -1.671  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.930  -9.654  -1.767  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.345 -10.339  -1.405  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.883 -11.726  -1.047  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.004 -11.885   0.463  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.229 -11.961  -1.718  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.305  -8.782   0.577  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.590 -10.813  -0.279  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.106  -9.610  -1.170  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.163 -10.313  -2.469  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.194 -12.475  -1.406  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -8.202 -11.350   0.949  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.944 -12.932   0.720  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.953 -11.489   0.791  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.241 -12.944  -2.167  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.386 -11.215  -2.484  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -11.017 -11.892  -0.982  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.595  -8.279  -2.405  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.787  -7.566  -3.391  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.457  -7.106  -2.798  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.430  -7.105  -3.476  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.556  -6.358  -3.931  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.756  -5.252  -2.904  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.385  -4.013  -3.525  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.553  -3.447  -4.586  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.604  -3.834  -5.859  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -7.441  -4.793  -6.237  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.813  -3.263  -6.756  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.534  -8.024  -2.284  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.586  -8.245  -4.206  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -6.013  -5.948  -4.769  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -7.528  -6.686  -4.269  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.401  -5.616  -2.120  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.795  -4.986  -2.487  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.346  -4.279  -3.936  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.519  -3.269  -2.752  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -5.923  -2.739  -4.336  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -8.038  -5.231  -5.567  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -7.473  -5.078  -7.195  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.178  -2.543  -6.477  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.849  -3.554  -7.712  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.489  -6.706  -1.534  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.292  -6.232  -0.851  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.392  -7.393  -0.431  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.167  -7.270  -0.432  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -3.664  -5.389   0.386  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -2.422  -4.891   1.108  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.545  -4.219  -0.021  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.340  -6.723  -1.048  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.747  -5.600  -1.538  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.223  -6.011   1.067  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.222  -3.871   0.816  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -1.580  -5.512   0.845  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.583  -4.935   2.174  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.644  -3.537   0.811  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.519  -4.584  -0.306  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.094  -3.704  -0.856  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.001  -8.518  -0.070  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.244  -9.692   0.354  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.265 -10.140  -0.727  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.258 -10.784  -0.432  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.189 -10.840   0.715  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.320 -11.066   2.212  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.738 -11.456   2.600  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -4.973 -11.303   4.034  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -4.551 -12.171   4.951  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -3.870 -13.251   4.589  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -4.809 -11.956   6.234  1.00  0.00           N  
ATOM    887  H   ARG A 136      -3.980  -8.559  -0.087  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.680  -9.417   1.233  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.169 -10.625   0.316  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.819 -11.751   0.268  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.647 -11.857   2.506  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.054 -10.154   2.726  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.432 -10.828   2.063  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -4.901 -12.488   2.326  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.471 -10.513   4.329  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -3.671 -13.418   3.623  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -3.556 -13.899   5.282  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.320 -11.143   6.512  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -4.493 -12.608   6.923  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.559  -9.798  -1.977  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.689 -10.172  -3.085  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.644  -9.440  -2.990  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.662 -10.039  -2.646  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.360  -9.867  -4.429  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.574 -10.310  -5.670  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.597  -9.372  -5.937  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -0.086 -11.743  -5.512  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.373  -9.284  -2.158  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.507 -11.234  -3.017  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.322 -10.359  -4.445  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.521  -8.802  -4.496  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -1.228 -10.274  -6.529  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.343  -8.376  -5.608  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.812  -9.357  -6.995  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.467  -9.719  -5.399  1.00  0.00           H  
ATOM    916 HD21 LEU A 137      -0.884 -12.353  -5.116  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       0.754 -11.763  -4.834  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       0.218 -12.128  -6.474  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.622  -8.141  -3.299  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.821  -7.300  -3.265  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.745  -7.650  -2.101  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.964  -7.508  -2.202  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.426  -5.833  -3.202  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.228  -7.734  -3.564  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.357  -7.456  -4.189  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.398  -5.427  -4.202  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       2.151  -5.291  -2.614  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.450  -5.742  -2.747  1.00  0.00           H  
ATOM    929  N   SER A 139       2.163  -8.109  -1.000  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.939  -8.480   0.179  1.00  0.00           C  
ATOM    931  C   SER A 139       4.088  -9.426  -0.179  1.00  0.00           C  
ATOM    932  O   SER A 139       5.065  -9.531   0.560  1.00  0.00           O  
ATOM    933  CB  SER A 139       2.027  -9.133   1.219  1.00  0.00           C  
ATOM    934  OG  SER A 139       2.775  -9.890   2.155  1.00  0.00           O  
ATOM    935  H   SER A 139       1.188  -8.201  -0.977  1.00  0.00           H  
ATOM    936  HA  SER A 139       3.351  -7.576   0.599  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.486  -8.364   1.747  1.00  0.00           H  
ATOM    938  HB3 SER A 139       1.327  -9.786   0.721  1.00  0.00           H  
ATOM    939  HG  SER A 139       3.062  -9.320   2.872  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.961 -10.116  -1.312  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.984 -11.058  -1.763  1.00  0.00           C  
ATOM    942  C   HIS A 140       6.381 -10.439  -1.735  1.00  0.00           C  
ATOM    943  O   HIS A 140       7.373 -11.139  -1.533  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.667 -11.549  -3.178  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.712 -10.468  -4.218  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       5.763 -10.278  -5.087  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.800  -9.512  -4.525  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       5.460  -9.235  -5.874  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       4.281  -8.736  -5.573  1.00  0.00           N  
ATOM    950  H   HIS A 140       3.156  -9.996  -1.856  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.970 -11.904  -1.092  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.383 -12.307  -3.458  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.675 -11.978  -3.187  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       6.587 -10.808  -5.123  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       2.851  -9.368  -4.044  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       6.096  -8.855  -6.656  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.457  -9.129  -1.948  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.741  -8.434  -1.955  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.680  -7.138  -1.154  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.529  -6.884  -0.300  1.00  0.00           O  
ATOM    961  CB  LEU A 141       8.164  -8.128  -3.392  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.421  -7.263  -3.523  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.586  -8.091  -4.038  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.160  -6.071  -4.431  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.636  -8.621  -2.111  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.477  -9.086  -1.509  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.339  -9.066  -3.901  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.349  -7.618  -3.884  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.691  -6.886  -2.548  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.212  -8.885  -4.668  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      11.119  -8.517  -3.201  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.252  -7.462  -4.609  1.00  0.00           H  
ATOM    973 HD21 LEU A 141      10.096  -5.711  -4.831  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       8.684  -5.285  -3.862  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.513  -6.371  -5.242  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.682  -6.314  -1.451  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.512  -5.028  -0.779  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.745  -5.135   0.728  1.00  0.00           C  
ATOM    979  O   ARG A 142       7.594  -4.436   1.281  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.116  -4.471  -1.064  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.765  -4.450  -2.546  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.910  -3.905  -3.388  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.433  -3.254  -4.605  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       6.216  -2.946  -5.635  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       7.510  -3.239  -5.605  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       5.705  -2.347  -6.700  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.047  -6.570  -2.152  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.242  -4.350  -1.190  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.386  -5.079  -0.550  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.060  -3.461  -0.688  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.548  -5.456  -2.867  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.895  -3.829  -2.692  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       6.461  -3.186  -2.800  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.562  -4.722  -3.658  1.00  0.00           H  
ATOM    995  HE  ARG A 142       4.480  -3.033  -4.657  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       7.902  -3.693  -4.806  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       8.092  -3.007  -6.384  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       4.732  -2.126  -6.730  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       6.295  -2.114  -7.474  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.992  -6.008   1.386  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       6.129  -6.193   2.827  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.966  -7.428   3.161  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.255  -7.688   4.328  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.750  -6.307   3.479  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.935  -5.028   3.393  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       4.540  -3.923   4.245  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       3.565  -2.773   4.443  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       3.503  -2.336   5.865  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.331  -6.538   0.894  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       6.628  -5.322   3.223  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       4.197  -7.096   2.990  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.876  -6.560   4.521  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.907  -4.702   2.365  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       2.932  -5.228   3.738  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.803  -4.329   5.210  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       5.428  -3.551   3.755  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       3.883  -1.940   3.834  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       2.582  -3.093   4.130  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       4.404  -1.898   6.145  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       3.321  -3.152   6.483  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       2.738  -1.642   5.992  1.00  0.00           H  
ATOM   1022  N   LEU A 144       7.347  -8.192   2.139  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       8.142  -9.397   2.351  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.602  -9.200   1.941  1.00  0.00           C  
ATOM   1025  O   LEU A 144      10.397 -10.138   2.002  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.544 -10.570   1.572  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.412 -11.310   2.285  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.646 -12.187   1.305  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       6.963 -12.144   3.432  1.00  0.00           C  
ATOM   1030  H   LEU A 144       7.086  -7.945   1.228  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       8.107  -9.628   3.404  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.168 -10.195   0.632  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.334 -11.278   1.368  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       5.723 -10.588   2.697  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       6.249 -12.355   0.425  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.728 -11.693   1.023  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.417 -13.134   1.770  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       6.264 -12.132   4.255  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       7.907 -11.732   3.756  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       7.110 -13.161   3.100  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.956  -7.987   1.522  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.326  -7.704   1.105  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.757  -6.297   1.519  1.00  0.00           C  
ATOM   1044  O   ARG A 145      12.331  -6.109   2.592  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.464  -7.879  -0.408  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      11.524  -9.334  -0.840  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      12.848  -9.669  -1.507  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      13.077 -11.110  -1.576  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      12.543 -11.904  -2.503  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      11.751 -11.401  -3.442  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      12.802 -13.204  -2.491  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.287  -7.272   1.489  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.969  -8.420   1.593  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.618  -7.416  -0.893  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      12.369  -7.389  -0.736  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.404  -9.961   0.030  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      10.722  -9.523  -1.534  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      12.845  -9.265  -2.508  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.646  -9.214  -0.938  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      13.659 -11.509  -0.896  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      11.552 -10.422  -3.458  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      11.354 -12.003  -4.135  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      13.398 -13.589  -1.786  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      12.401 -13.800  -3.187  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.482  -5.312   0.662  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.844  -3.920   0.936  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.346  -3.678   0.759  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.820  -2.555   0.930  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.418  -3.521   2.351  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.444  -2.021   2.596  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      10.511  -1.283   1.651  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.451   0.200   1.978  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      11.568   0.955   1.345  1.00  0.00           N  
ATOM   1074  H   LYS A 146      11.024  -5.525  -0.177  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.313  -3.301   0.229  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.414  -3.876   2.525  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.084  -3.989   3.058  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.136  -1.827   3.612  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      12.451  -1.659   2.448  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      10.869  -1.404   0.639  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.519  -1.703   1.737  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146       9.512   0.597   1.622  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.508   0.322   3.050  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      11.250   1.382   0.452  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      12.364   0.316   1.145  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      11.895   1.710   1.981  1.00  0.00           H  
ATOM   1087  N   ARG A 147      14.091  -4.729   0.412  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      15.535  -4.619   0.211  1.00  0.00           C  
ATOM   1089  C   ARG A 147      16.197  -3.813   1.328  1.00  0.00           C  
ATOM   1090  O   ARG A 147      17.211  -3.151   1.109  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      15.834  -3.972  -1.143  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      17.118  -4.472  -1.786  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      18.250  -3.468  -1.632  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      19.364  -3.754  -2.533  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      20.288  -4.683  -2.298  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      20.236  -5.417  -1.193  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      21.268  -4.878  -3.170  1.00  0.00           N  
ATOM   1098  H   ARG A 147      13.662  -5.598   0.284  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.944  -5.618   0.217  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      15.015  -4.179  -1.816  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      15.916  -2.903  -1.008  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      17.408  -5.399  -1.314  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      16.940  -4.642  -2.838  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      17.870  -2.481  -1.849  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      18.606  -3.499  -0.613  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      19.428  -3.226  -3.356  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      19.501  -5.275  -0.531  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      20.934  -6.113  -1.023  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      21.312  -4.328  -4.004  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      21.962  -5.576  -2.993  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.618  -3.874   2.524  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      16.159  -3.147   3.668  1.00  0.00           C  
ATOM   1113  C   LEU A 148      16.093  -3.995   4.937  1.00  0.00           C  
ATOM   1114  O   LEU A 148      17.077  -4.626   5.322  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      15.402  -1.830   3.866  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      15.782  -1.044   5.123  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      17.227  -0.575   5.042  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      14.846   0.139   5.314  1.00  0.00           C  
ATOM   1119  H   LEU A 148      14.812  -4.418   2.639  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      17.194  -2.925   3.455  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      15.584  -1.203   3.006  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      14.345  -2.049   3.912  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      15.689  -1.688   5.985  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      17.420  -0.174   4.057  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      17.887  -1.409   5.227  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      17.398   0.192   5.782  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      14.932   0.807   4.470  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      15.111   0.666   6.218  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      13.828  -0.216   5.390  1.00  0.00           H  
ATOM   1130  N   LEU A 149      14.932  -4.005   5.587  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      14.750  -4.775   6.812  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.784  -6.274   6.529  1.00  0.00           C  
ATOM   1133  O   LEU A 149      14.654  -7.061   7.490  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      13.428  -4.391   7.488  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      12.162  -4.994   6.866  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      10.927  -4.290   7.401  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      12.204  -4.904   5.348  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      14.940  -6.648   5.347  1.00  0.00           O  
ATOM   1139  H   LEU A 149      14.181  -3.482   5.237  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      15.565  -4.531   7.477  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      13.476  -4.701   8.521  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      13.336  -3.316   7.459  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      12.097  -6.038   7.140  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      10.908  -4.364   8.478  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      10.042  -4.755   6.992  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      10.955  -3.250   7.112  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      12.230  -3.867   5.049  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      11.323  -5.375   4.935  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      13.085  -5.407   4.979  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -2.048   0.851   4.032  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.381  10.381   6.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.349   9.264   6.373  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.350   8.304   7.547  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.376   8.725   8.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.879  11.241   6.858  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.673  10.129   7.271  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.892  10.577   5.655  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.093   8.719   5.477  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.341   9.677   6.259  1.00  0.00           H  
ATOM     10  N   SER A   2       3.322   7.009   7.249  1.00  0.00           N  
ATOM     11  CA  SER A   2       3.319   5.985   8.287  1.00  0.00           C  
ATOM     12  C   SER A   2       4.668   5.279   8.360  1.00  0.00           C  
ATOM     13  O   SER A   2       5.384   5.387   9.355  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.215   4.960   8.021  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.014   5.596   7.619  1.00  0.00           O  
ATOM     16  H   SER A   2       3.302   6.735   6.308  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.127   6.470   9.232  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.532   4.288   7.237  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.025   4.397   8.923  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.183   6.144   6.849  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.005   4.554   7.300  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.265   3.825   7.242  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.844   3.852   5.831  1.00  0.00           C  
ATOM     24  O   LYS A   2A      7.316   2.835   5.322  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      6.057   2.379   7.694  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      5.264   2.254   8.984  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      3.782   2.058   8.708  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      3.456   0.600   8.428  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      2.879  -0.079   9.621  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.389   4.505   6.539  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      6.959   4.306   7.913  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      5.526   1.846   6.918  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      7.021   1.917   7.842  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      5.631   1.405   9.540  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      5.397   3.154   9.566  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      3.220   2.383   9.571  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      3.504   2.652   7.850  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      2.743   0.554   7.618  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      4.363   0.091   8.137  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      2.995  -1.109   9.537  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      1.865   0.138   9.701  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      3.360   0.245  10.485  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.802   5.021   5.203  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.320   5.179   3.850  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.828   5.415   3.869  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.310   6.456   3.422  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.616   6.338   3.144  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.309   5.962   2.445  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      4.345   5.321   3.432  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.680   7.186   1.793  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.412   5.796   5.659  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.116   4.266   3.311  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.403   7.103   3.876  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.289   6.746   2.405  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.519   5.240   1.670  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.671   5.528   4.441  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.324   4.253   3.273  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      3.357   5.726   3.284  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      4.725   7.083   0.719  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      5.218   8.072   2.093  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      3.648   7.269   2.102  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.568   4.442   4.391  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.021   4.546   4.469  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.691   3.423   3.682  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.248   2.491   4.263  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.478   4.507   5.928  1.00  0.00           C  
ATOM     67  CG  GLU A   3      10.896   3.346   6.715  1.00  0.00           C  
ATOM     68  CD  GLU A   3      11.553   3.173   8.071  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      11.429   4.089   8.912  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      12.191   2.123   8.292  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.127   3.637   4.732  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.308   5.492   4.037  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.555   4.429   5.954  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      11.181   5.427   6.411  1.00  0.00           H  
ATOM     75  HG2 GLU A   3       9.841   3.521   6.863  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      11.033   2.438   6.146  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.634   3.520   2.358  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.241   2.507   1.514  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.213   1.646   0.809  1.00  0.00           C  
ATOM     80  O   GLY A   4      10.457   0.917   1.452  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.178   4.286   1.951  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.856   2.994   0.772  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.867   1.874   2.125  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.184   1.729  -0.517  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.243   0.950  -1.312  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.535   1.099  -2.801  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.568   1.644  -3.189  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.805   1.383  -1.011  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.465   2.775  -1.521  1.00  0.00           C  
ATOM     90  CD  LYS A   5       8.488   3.802  -0.401  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.751   4.644  -0.447  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       9.734   5.729   0.573  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.813   2.328  -0.972  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.359  -0.085  -1.039  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.126   0.680  -1.471  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.653   1.368   0.058  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       9.188   3.058  -2.269  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       7.479   2.756  -1.959  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.631   4.450  -0.503  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       8.442   3.288   0.548  1.00  0.00           H  
ATOM    101  HE2 LYS A   5      10.600   4.004  -0.265  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       9.838   5.086  -1.429  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       9.143   5.449   1.382  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.346   6.602   0.160  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.699   5.918   0.910  1.00  0.00           H  
ATOM    106  N   THR A   6       9.617   0.616  -3.631  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.777   0.703  -5.076  1.00  0.00           C  
ATOM    108  C   THR A   6       8.492   1.186  -5.738  1.00  0.00           C  
ATOM    109  O   THR A   6       7.408   1.084  -5.165  1.00  0.00           O  
ATOM    110  CB  THR A   6      10.188  -0.653  -5.659  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.875  -0.724  -7.039  1.00  0.00           O  
ATOM    112  CG2 THR A   6       9.524  -1.831  -4.980  1.00  0.00           C  
ATOM    113  H   THR A   6       8.811   0.197  -3.262  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.558   1.419  -5.276  1.00  0.00           H  
ATOM    115  HB  THR A   6      11.256  -0.767  -5.550  1.00  0.00           H  
ATOM    116  HG1 THR A   6      10.631  -0.434  -7.555  1.00  0.00           H  
ATOM    117 HG21 THR A   6       9.085  -2.475  -5.726  1.00  0.00           H  
ATOM    118 HG22 THR A   6       8.754  -1.475  -4.312  1.00  0.00           H  
ATOM    119 HG23 THR A   6      10.262  -2.383  -4.417  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.626   1.713  -6.948  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.481   2.217  -7.696  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.433   1.579  -9.085  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.436   2.275 -10.101  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.547   3.747  -7.822  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.689   4.563  -6.655  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.519   1.766  -7.349  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.586   1.945  -7.154  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.869   4.003  -8.819  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.560   4.155  -7.655  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.399   0.250  -9.121  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.363  -0.453 -10.392  1.00  0.00           C  
ATOM    132  C   GLY A   8       6.539  -1.729 -10.342  1.00  0.00           C  
ATOM    133  O   GLY A   8       5.476  -1.803 -10.959  1.00  0.00           O  
ATOM    134  H   GLY A   8       7.404  -0.254  -8.281  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.942   0.202 -11.139  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       8.374  -0.703 -10.679  1.00  0.00           H  
ATOM    137  N   PRO A   9       7.006  -2.760  -9.613  1.00  0.00           N  
ATOM    138  CA  PRO A   9       6.298  -4.037  -9.494  1.00  0.00           C  
ATOM    139  C   PRO A   9       4.801  -3.849  -9.265  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.988  -4.107 -10.153  1.00  0.00           O  
ATOM    141  CB  PRO A   9       6.952  -4.708  -8.270  1.00  0.00           C  
ATOM    142  CG  PRO A   9       7.926  -3.712  -7.721  1.00  0.00           C  
ATOM    143  CD  PRO A   9       8.252  -2.772  -8.845  1.00  0.00           C  
ATOM    144  HA  PRO A   9       6.450  -4.654 -10.367  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       6.190  -4.948  -7.543  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       7.452  -5.614  -8.579  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.475  -3.171  -6.902  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       8.819  -4.219  -7.387  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       8.485  -1.789  -8.462  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       9.069  -3.155  -9.437  1.00  0.00           H  
ATOM    151  N   SER A  10       4.449  -3.394  -8.070  1.00  0.00           N  
ATOM    152  CA  SER A  10       3.056  -3.161  -7.715  1.00  0.00           C  
ATOM    153  C   SER A  10       2.959  -2.052  -6.677  1.00  0.00           C  
ATOM    154  O   SER A  10       2.875  -2.316  -5.478  1.00  0.00           O  
ATOM    155  CB  SER A  10       2.422  -4.444  -7.171  1.00  0.00           C  
ATOM    156  OG  SER A  10       2.827  -5.573  -7.925  1.00  0.00           O  
ATOM    157  H   SER A  10       5.147  -3.205  -7.408  1.00  0.00           H  
ATOM    158  HA  SER A  10       2.528  -2.855  -8.606  1.00  0.00           H  
ATOM    159  HB2 SER A  10       2.726  -4.585  -6.145  1.00  0.00           H  
ATOM    160  HB3 SER A  10       1.347  -4.360  -7.219  1.00  0.00           H  
ATOM    161  HG  SER A  10       2.433  -5.533  -8.800  1.00  0.00           H  
ATOM    162  N   SER A  11       2.988  -0.807  -7.142  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.919   0.335  -6.243  1.00  0.00           C  
ATOM    164  C   SER A  11       2.032   1.443  -6.799  1.00  0.00           C  
ATOM    165  O   SER A  11       1.609   1.403  -7.955  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.323   0.881  -5.979  1.00  0.00           C  
ATOM    167  OG  SER A  11       5.148  -0.104  -5.380  1.00  0.00           O  
ATOM    168  H   SER A  11       3.067  -0.656  -8.107  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.497  -0.007  -5.312  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.771   1.186  -6.913  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.259   1.731  -5.316  1.00  0.00           H  
ATOM    172  HG  SER A  11       6.032  -0.049  -5.749  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.763   2.431  -5.955  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.934   3.570  -6.323  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.591   4.868  -5.857  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.844   5.053  -4.667  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.464   3.421  -5.708  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.246   4.703  -5.639  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.742   5.291  -6.791  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.485   5.317  -4.420  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.462   6.469  -6.729  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.204   6.495  -4.352  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.693   7.071  -5.508  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.138   2.393  -5.051  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.847   3.586  -7.399  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.034   2.720  -6.297  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.365   3.038  -4.702  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.563   4.820  -7.746  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -1.102   4.867  -3.515  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.843   6.918  -7.634  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.383   6.964  -3.396  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.255   7.992  -5.456  1.00  0.00           H  
ATOM    193  N   SER A  13       1.873   5.760  -6.800  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.509   7.033  -6.480  1.00  0.00           C  
ATOM    195  C   SER A  13       1.636   7.863  -5.543  1.00  0.00           C  
ATOM    196  O   SER A  13       0.513   8.229  -5.888  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.799   7.817  -7.760  1.00  0.00           C  
ATOM    198  OG  SER A  13       4.136   7.619  -8.187  1.00  0.00           O  
ATOM    199  H   SER A  13       1.653   5.555  -7.733  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.442   6.819  -5.984  1.00  0.00           H  
ATOM    201  HB2 SER A  13       2.133   7.485  -8.540  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.645   8.870  -7.578  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.733   8.084  -7.596  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.160   8.156  -4.355  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.428   8.941  -3.367  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.074  10.322  -3.921  1.00  0.00           C  
ATOM    207  O   CYS A  14       1.949  11.166  -4.113  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.251   9.089  -2.083  1.00  0.00           C  
ATOM    209  SG  CYS A  14       1.888   7.845  -0.797  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.060   7.835  -4.138  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.517   8.413  -3.140  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.298   9.004  -2.329  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.067  10.063  -1.657  1.00  0.00           H  
ATOM    214  N   PRO A  15      -0.221  10.569  -4.186  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.693  11.851  -4.720  1.00  0.00           C  
ATOM    216  C   PRO A  15      -0.205  13.044  -3.905  1.00  0.00           C  
ATOM    217  O   PRO A  15      -0.372  13.087  -2.686  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -2.215  11.738  -4.623  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.492  10.276  -4.660  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -1.324   9.615  -3.985  1.00  0.00           C  
ATOM    221  HA  PRO A  15      -0.406  11.980  -5.752  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.552  12.181  -3.698  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.669  12.245  -5.457  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.406  10.063  -4.125  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.570   9.943  -5.684  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.521   9.477  -2.934  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -1.103   8.669  -4.454  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.392  14.016  -4.589  1.00  0.00           N  
ATOM    229  CA  GLY A  16       0.886  15.203  -3.915  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.333  15.077  -3.477  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.022  16.082  -3.301  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.490  13.930  -5.560  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       0.798  16.044  -4.585  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.274  15.388  -3.044  1.00  0.00           H  
ATOM    235  N   THR A  17       2.795  13.844  -3.296  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.168  13.601  -2.870  1.00  0.00           C  
ATOM    237  C   THR A  17       4.895  12.689  -3.853  1.00  0.00           C  
ATOM    238  O   THR A  17       4.345  11.691  -4.315  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.184  12.982  -1.473  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.332  11.852  -1.416  1.00  0.00           O  
ATOM    241  CG2 THR A  17       3.744  13.941  -0.390  1.00  0.00           C  
ATOM    242  H   THR A  17       2.201  13.082  -3.447  1.00  0.00           H  
ATOM    243  HA  THR A  17       4.679  14.551  -2.837  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.190  12.661  -1.242  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.344  11.486  -0.529  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.188  14.754  -0.834  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.612  14.333   0.118  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.116  13.421   0.318  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.140  13.039  -4.161  1.00  0.00           N  
ATOM    250  CA  HIS A  18       6.954  12.253  -5.083  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.036  10.797  -4.634  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.287   9.900  -5.439  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.360  12.846  -5.177  1.00  0.00           C  
ATOM    254  CG  HIS A  18       8.992  13.095  -3.842  1.00  0.00           C  
ATOM    255  ND1 HIS A  18       9.867  12.224  -3.232  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       8.856  14.145  -2.993  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.226  12.759  -2.057  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       9.641  13.926  -1.865  1.00  0.00           N  
ATOM    259  H   HIS A  18       6.523  13.844  -3.755  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.489  12.293  -6.055  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       8.996  12.165  -5.723  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.312  13.788  -5.704  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.173  11.366  -3.592  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.237  15.015  -3.155  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      10.906  12.296  -1.357  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.824  10.572  -3.342  1.00  0.00           N  
ATOM    267  CA  VAL A  19       6.873   9.232  -2.775  1.00  0.00           C  
ATOM    268  C   VAL A  19       5.885   8.297  -3.466  1.00  0.00           C  
ATOM    269  O   VAL A  19       4.832   8.726  -3.937  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.564   9.265  -1.266  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.194   9.880  -1.015  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.650   7.869  -0.665  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.630  11.328  -2.751  1.00  0.00           H  
ATOM    274  HA  VAL A  19       7.874   8.848  -2.908  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.303   9.888  -0.784  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.287  10.686  -0.302  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       4.526   9.127  -0.621  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       4.796  10.264  -1.942  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.706   7.943   0.411  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.531   7.370  -1.039  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       5.771   7.305  -0.943  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.232   7.015  -3.512  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.377   6.012  -4.133  1.00  0.00           C  
ATOM    284  C   CYS A  20       4.978   4.951  -3.115  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.827   4.239  -2.580  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.088   5.359  -5.321  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.673   4.567  -4.898  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.082   6.736  -3.112  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.487   6.507  -4.486  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.446   4.601  -5.743  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.286   6.113  -6.069  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.680   4.854  -2.848  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.173   3.883  -1.888  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.797   2.574  -2.581  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.925   2.549  -3.447  1.00  0.00           O  
ATOM    296  CB  VAL A  21       1.949   4.433  -1.127  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       0.928   5.012  -2.095  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.319   3.355  -0.256  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.052   5.451  -3.303  1.00  0.00           H  
ATOM    300  HA  VAL A  21       3.956   3.689  -1.170  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.288   5.228  -0.481  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.016   5.239  -1.564  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.721   4.294  -2.873  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       1.321   5.916  -2.536  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       0.523   3.786   0.331  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       2.068   2.941   0.402  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       0.919   2.573  -0.885  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.456   1.467  -2.204  1.00  0.00           N  
ATOM    309  CA  PRO A  22       3.195   0.149  -2.792  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.722  -0.238  -2.741  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.951   0.313  -1.957  1.00  0.00           O  
ATOM    312  CB  PRO A  22       4.025  -0.796  -1.927  1.00  0.00           C  
ATOM    313  CG  PRO A  22       5.120   0.056  -1.390  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.510   1.410  -1.178  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.541   0.099  -3.810  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.411  -1.202  -1.136  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.411  -1.594  -2.538  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.476  -0.346  -0.455  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.925   0.117  -2.106  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.086   1.483  -0.189  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.244   2.187  -1.335  1.00  0.00           H  
ATOM    322  N   GLU A  23       1.341  -1.190  -3.586  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.039  -1.655  -3.645  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.466  -2.280  -2.323  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.606  -2.115  -1.893  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.210  -2.662  -4.784  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.416  -2.382  -5.663  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -1.554  -3.379  -6.797  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.545  -4.597  -6.521  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.672  -2.941  -7.961  1.00  0.00           O  
ATOM    331  H   GLU A  23       2.005  -1.589  -4.186  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -0.667  -0.799  -3.838  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.673  -2.638  -5.404  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.318  -3.652  -4.365  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.306  -2.426  -5.054  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.315  -1.392  -6.083  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.447  -2.991  -1.673  1.00  0.00           N  
ATOM    338  CA  ARG A  24       0.135  -3.617  -0.397  1.00  0.00           C  
ATOM    339  C   ARG A  24       0.013  -2.566   0.698  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.591  -2.808   1.743  1.00  0.00           O  
ATOM    341  CB  ARG A  24       1.197  -4.649  -0.018  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.623  -5.849   0.710  1.00  0.00           C  
ATOM    343  CD  ARG A  24       1.033  -5.867   2.171  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.025  -6.401   3.028  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -0.233  -6.019   4.286  1.00  0.00           C  
ATOM    346  NH1 ARG A  24       0.554  -5.113   4.852  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -1.227  -6.552   4.983  1.00  0.00           N  
ATOM    348  H   ARG A  24       1.345  -3.090  -2.052  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -0.816  -4.117  -0.504  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.686  -4.995  -0.915  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.930  -4.183   0.624  1.00  0.00           H  
ATOM    352  HG2 ARG A  24      -0.452  -5.807   0.652  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       0.975  -6.748   0.234  1.00  0.00           H  
ATOM    354  HD2 ARG A  24       1.912  -6.484   2.275  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       1.260  -4.858   2.477  1.00  0.00           H  
ATOM    356  HE  ARG A  24      -0.615  -7.082   2.643  1.00  0.00           H  
ATOM    357 HH11 ARG A  24       1.309  -4.713   4.336  1.00  0.00           H  
ATOM    358 HH12 ARG A  24       0.389  -4.829   5.797  1.00  0.00           H  
ATOM    359 HH21 ARG A  24      -1.818  -7.242   4.564  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -1.386  -6.265   5.928  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.589  -1.393   0.451  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.540  -0.304   1.413  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.653   0.612   1.134  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.731   1.718   1.665  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.840   0.503   1.372  1.00  0.00           C  
ATOM    366  CG  TRP A  25       3.078  -0.322   1.586  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.187  -1.686   1.536  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.390   0.172   1.881  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.485  -2.064   1.777  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.242  -0.944   1.991  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.927   1.450   2.061  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.600  -0.819   2.271  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.275   1.572   2.339  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       7.099   0.443   2.441  1.00  0.00           C  
ATOM    375  H   TRP A  25       1.055  -1.256  -0.400  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.425  -0.735   2.396  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.925   0.979   0.407  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.807   1.262   2.140  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.367  -2.357   1.336  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.816  -2.987   1.793  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.307   2.332   1.985  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.248  -1.679   2.350  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.708   2.550   2.480  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.146   0.586   2.661  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.579   0.143   0.297  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.766   0.917  -0.048  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.847   0.744   1.014  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.246   1.704   1.673  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.301   0.475  -1.414  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -2.888   1.346  -2.605  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.436   1.790  -2.487  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.107   0.591  -3.907  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.463  -0.744  -0.100  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.486   1.956  -0.098  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -2.960  -0.530  -1.598  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.378   0.463  -1.366  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.506   2.229  -2.624  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -0.902   1.524  -3.388  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -0.976   1.304  -1.641  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.398   2.861  -2.351  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -2.691   1.160  -4.726  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.165   0.448  -4.067  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.617  -0.371  -3.852  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.315  -0.489   1.170  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.353  -0.802   2.148  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.802  -1.684   3.264  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.449  -2.640   3.692  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.531  -1.504   1.469  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -6.935  -0.855  -0.183  1.00  0.00           S  
ATOM    410  H   CYS A  27      -3.954  -1.207   0.610  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.698   0.128   2.576  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.301  -2.552   1.360  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.409  -1.397   2.089  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.603  -1.357   3.733  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.967  -2.120   4.801  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.642  -1.849   6.148  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.350  -2.515   7.141  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.465  -1.791   4.861  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.046  -1.094   6.146  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.616  -0.026   6.457  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.148  -1.618   6.840  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.137  -0.585   3.354  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.083  -3.167   4.566  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.903  -2.708   4.778  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.215  -1.148   4.029  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.540  -0.866   6.178  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.229  -0.532   7.409  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.898   0.865   7.903  1.00  0.00           C  
ATOM    429  O   GLY A  29      -5.600   1.410   8.754  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.733  -0.363   5.361  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.294  -0.600   7.243  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.948  -1.244   8.169  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.829   1.446   7.366  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.410   2.787   7.756  1.00  0.00           C  
ATOM    435  C   ASP A  30      -3.227   3.670   6.527  1.00  0.00           C  
ATOM    436  O   ASP A  30      -3.392   3.216   5.398  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -2.107   2.725   8.557  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.222   3.412   9.903  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -2.725   2.776  10.854  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.808   4.586  10.008  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.310   0.962   6.689  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -4.186   3.210   8.377  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.844   1.691   8.724  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.320   3.205   7.994  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.884   4.933   6.750  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.679   5.870   5.652  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.192   6.091   5.400  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.558   6.924   6.048  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.363   7.202   5.958  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.880   7.116   5.954  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.515   8.427   6.386  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.789   8.715   5.609  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.942   8.989   6.511  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.764   5.241   7.673  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.124   5.442   4.764  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.045   7.541   6.931  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.063   7.928   5.219  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.213   6.878   4.955  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.187   6.335   6.633  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.752   8.371   7.438  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.811   9.229   6.216  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.624   9.576   4.979  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -7.022   7.859   4.992  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.602   9.343   7.428  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.488   8.119   6.669  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.567   9.704   6.085  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.640   5.336   4.456  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.774   5.445   4.119  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.084   6.803   3.496  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.101   7.421   3.809  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.181   4.321   3.162  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.641   3.076   3.896  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       2.787   3.069   4.392  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       0.855   2.109   3.974  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.198   4.690   3.977  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.339   5.346   5.033  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.338   4.059   2.545  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       1.987   4.665   2.533  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.201   7.266   2.617  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.389   8.554   1.961  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.196   9.696   2.952  1.00  0.00           C  
ATOM    482  O   CYS A  33      -0.018   9.469   4.143  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.587   8.709   0.791  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.142   7.770  -0.712  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.595   6.734   2.409  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.400   8.590   1.587  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.563   8.373   1.105  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.646   9.753   0.520  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.280  10.923   2.453  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.121  12.104   3.292  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.314  12.251   3.786  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.548  12.563   4.954  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.541  13.346   2.524  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.457  11.038   1.497  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.776  11.999   4.143  1.00  0.00           H  
ATOM    496  HB1 ALA A  34      -0.304  13.730   1.973  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       1.334  13.092   1.836  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       0.892  14.095   3.217  1.00  0.00           H  
ATOM    499  N   ASP A  35      -2.273  12.035   2.890  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.684  12.156   3.241  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.419  10.832   3.056  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.610  10.812   2.744  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -4.348  13.241   2.391  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.318  14.600   3.062  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -3.484  14.796   3.971  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -5.130  15.469   2.680  1.00  0.00           O  
ATOM    507  H   ASP A  35      -2.026  11.796   1.973  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.743  12.443   4.280  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.830  13.317   1.446  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.378  12.971   2.211  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.708   9.727   3.252  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.321   8.421   3.103  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.715   8.121   1.673  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.596   7.298   1.426  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.762   9.799   3.502  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.624   7.666   3.433  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.203   8.378   3.724  1.00  0.00           H  
ATOM    518  N   ALA A  37      -4.055   8.781   0.726  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.340   8.566  -0.684  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.189   7.093  -1.038  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.921   6.565  -1.875  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.422   9.416  -1.543  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.357   9.418   0.982  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.359   8.872  -0.872  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -2.437   9.444  -1.099  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -3.816  10.419  -1.610  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.358   8.987  -2.532  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.242   6.431  -0.378  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.004   5.012  -0.605  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.266   4.220  -0.290  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.653   3.317  -1.031  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.839   4.522   0.260  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.189   4.468   1.736  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.208   5.538   2.380  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.442   3.357   2.246  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.701   6.906   0.286  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.755   4.876  -1.647  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.552   3.533  -0.059  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.003   5.190   0.134  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.913   4.588   0.811  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.147   3.938   1.227  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.312   4.424   0.372  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.350   3.768   0.284  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.429   4.223   2.703  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.363   3.685   3.640  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.589   2.231   4.010  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.761   1.840   4.194  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.593   1.483   4.115  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.558   5.327   1.348  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.028   2.875   1.088  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.497   5.291   2.844  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.373   3.773   2.971  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.401   3.771   3.159  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.366   4.275   4.545  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.126   5.581  -0.259  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.151   6.162  -1.112  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.337   5.330  -2.370  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.547   4.432  -2.659  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.782   7.598  -1.487  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.522   8.377  -0.332  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.275   6.054  -0.150  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.078   6.169  -0.563  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.898   7.590  -2.106  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.599   8.047  -2.032  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.833   7.957   0.190  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.387   5.637  -3.115  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.685   4.924  -4.344  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.707   5.308  -5.451  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.504   4.554  -6.403  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.125   5.204  -4.802  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.544   4.196  -5.867  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.257   6.629  -5.317  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.208   2.964  -5.294  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.978   6.365  -2.831  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.592   3.867  -4.147  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.771   5.099  -3.946  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.240   4.665  -6.543  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.671   3.881  -6.415  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.824   7.311  -4.598  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -12.301   6.866  -5.456  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.737   6.720  -6.259  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.170   2.821  -5.763  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.342   3.090  -4.229  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.585   2.101  -5.478  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.098   6.484  -5.315  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.135   6.967  -6.296  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.069   5.913  -6.577  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.490   5.868  -7.663  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.489   8.251  -5.800  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.298   7.037  -4.532  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.666   7.186  -7.210  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -7.101   9.094  -6.083  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -5.508   8.354  -6.239  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.400   8.214  -4.724  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.819   5.066  -5.584  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.828   4.006  -5.704  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.478   2.686  -6.107  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.820   1.796  -6.646  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.087   3.842  -4.387  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.316   5.158  -4.745  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.113   4.294  -6.461  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.941   4.812  -3.934  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.128   3.378  -4.565  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.671   3.221  -3.724  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.772   2.563  -5.829  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.490   1.347  -6.155  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.841   0.555  -4.914  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.836  -0.676  -4.926  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.242   3.302  -5.390  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.400   1.605  -6.677  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.875   0.736  -6.799  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.137   1.272  -3.836  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.484   0.648  -2.566  1.00  0.00           C  
ATOM    614  C   CYS A  45      -9.950   0.212  -2.531  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.419  -0.320  -1.526  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.202   1.621  -1.419  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.994   0.830   0.210  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.113   2.251  -3.895  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.861  -0.223  -2.449  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.296   2.166  -1.634  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.024   2.318  -1.341  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.671   0.440  -3.626  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.082   0.068  -3.706  1.00  0.00           C  
ATOM    624  C   LEU A  46     -12.922   0.860  -2.705  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.071   0.509  -2.436  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.260  -1.433  -3.451  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.257  -2.359  -4.153  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.776  -1.758  -5.467  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.080  -2.664  -3.237  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.249   0.869  -4.398  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.426   0.296  -4.703  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.183  -1.602  -2.387  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.253  -1.712  -3.769  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.749  -3.294  -4.381  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -11.595  -1.245  -5.950  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -10.414  -2.545  -6.112  1.00  0.00           H  
ATOM    637 HD13 LEU A  46      -9.978  -1.058  -5.272  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.222  -2.086  -3.546  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.845  -3.716  -3.293  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.339  -2.408  -2.219  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.347   1.927  -2.157  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.047   2.763  -1.190  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.170   3.935  -0.761  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.059   4.106  -1.262  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.459   1.938   0.035  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.296   1.500   0.896  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.742   2.359   1.837  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.749   0.230   0.765  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.678   1.965   2.623  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.684  -0.172   1.549  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.152   0.699   2.476  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.089   0.305   3.258  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.431   2.160  -2.411  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -13.934   3.149  -1.668  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.122   2.528   0.650  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -13.979   1.051  -0.296  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.156   3.349   1.951  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.168  -0.450   0.038  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.262   2.648   3.348  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.272  -1.164   1.431  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.132  -0.643   3.406  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.676   4.741   0.166  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -11.933   5.896   0.656  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.695   6.597   1.777  1.00  0.00           C  
ATOM    665  O   ASN A  48     -12.654   7.820   1.904  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.662   6.867  -0.495  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.901   8.107  -0.063  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -11.209   9.218  -0.495  1.00  0.00           O  
ATOM    669  ND2 ASN A  48      -9.901   7.925   0.792  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.567   4.555   0.527  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -10.991   5.541   1.043  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.082   6.361  -1.249  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.603   7.175  -0.922  1.00  0.00           H  
ATOM    674 HD21 ASN A  48      -9.710   7.014   1.095  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.395   8.711   1.083  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.391   5.811   2.593  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.160   6.355   3.707  1.00  0.00           C  
ATOM    678  C   SER A  49     -14.965   5.257   4.401  1.00  0.00           C  
ATOM    679  O   SER A  49     -14.518   4.681   5.393  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.090   7.471   3.220  1.00  0.00           C  
ATOM    681  OG  SER A  49     -14.725   8.721   3.780  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.384   4.842   2.446  1.00  0.00           H  
ATOM    683  HA  SER A  49     -13.459   6.769   4.415  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.030   7.543   2.145  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -16.106   7.245   3.509  1.00  0.00           H  
ATOM    686  HG  SER A  49     -15.333   9.398   3.477  1.00  0.00           H  
ATOM    687  N   THR A  50     -16.154   4.968   3.872  1.00  0.00           N  
ATOM    688  CA  THR A  50     -17.023   3.937   4.435  1.00  0.00           C  
ATOM    689  C   THR A  50     -17.121   4.056   5.956  1.00  0.00           C  
ATOM    690  O   THR A  50     -17.360   3.068   6.649  1.00  0.00           O  
ATOM    691  CB  THR A  50     -16.509   2.551   4.047  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -15.391   2.190   4.837  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -16.096   2.456   2.593  1.00  0.00           C  
ATOM    694  H   THR A  50     -16.454   5.457   3.078  1.00  0.00           H  
ATOM    695  HA  THR A  50     -18.008   4.073   4.014  1.00  0.00           H  
ATOM    696  HB  THR A  50     -17.293   1.827   4.216  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -14.664   2.792   4.658  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -16.073   3.446   2.160  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.807   1.845   2.056  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -15.115   2.011   2.526  1.00  0.00           H  
ATOM    701  N   GLY A  51     -16.943   5.275   6.464  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -17.020   5.513   7.897  1.00  0.00           C  
ATOM    703  C   GLY A  51     -16.309   4.455   8.722  1.00  0.00           C  
ATOM    704  O   GLY A  51     -16.703   4.177   9.855  1.00  0.00           O  
ATOM    705  H   GLY A  51     -16.762   6.024   5.859  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -16.577   6.474   8.113  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -18.060   5.539   8.188  1.00  0.00           H  
ATOM    708  N   SER A  52     -15.262   3.862   8.158  1.00  0.00           N  
ATOM    709  CA  SER A  52     -14.506   2.830   8.859  1.00  0.00           C  
ATOM    710  C   SER A  52     -13.079   2.731   8.325  1.00  0.00           C  
ATOM    711  O   SER A  52     -12.144   3.266   8.922  1.00  0.00           O  
ATOM    712  CB  SER A  52     -15.211   1.477   8.729  1.00  0.00           C  
ATOM    713  OG  SER A  52     -16.383   1.435   9.523  1.00  0.00           O  
ATOM    714  H   SER A  52     -14.993   4.122   7.253  1.00  0.00           H  
ATOM    715  HA  SER A  52     -14.466   3.103   9.902  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -15.484   1.314   7.698  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -14.542   0.693   9.053  1.00  0.00           H  
ATOM    718  HG  SER A  52     -17.086   1.000   9.034  1.00  0.00           H  
ATOM    719  N   GLY A  53     -12.917   2.040   7.201  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -11.602   1.879   6.608  1.00  0.00           C  
ATOM    721  C   GLY A  53     -11.493   0.610   5.788  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.912   0.574   4.631  1.00  0.00           O  
ATOM    723  H   GLY A  53     -13.698   1.633   6.771  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -11.399   2.727   5.970  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -10.865   1.850   7.397  1.00  0.00           H  
ATOM    726  N   SER A  54     -10.935  -0.437   6.389  1.00  0.00           N  
ATOM    727  CA  SER A  54     -10.780  -1.716   5.706  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.134  -2.268   5.278  1.00  0.00           C  
ATOM    729  O   SER A  54     -12.753  -3.051   5.998  1.00  0.00           O  
ATOM    730  CB  SER A  54     -10.072  -2.721   6.614  1.00  0.00           C  
ATOM    731  OG  SER A  54     -10.796  -2.925   7.815  1.00  0.00           O  
ATOM    732  H   SER A  54     -10.624  -0.348   7.315  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.176  -1.554   4.827  1.00  0.00           H  
ATOM    734  HB2 SER A  54      -9.982  -3.665   6.098  1.00  0.00           H  
ATOM    735  HB3 SER A  54      -9.088  -2.350   6.859  1.00  0.00           H  
ATOM    736  HG  SER A  54     -10.424  -3.671   8.291  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.591  -1.851   4.102  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -13.871  -2.311   3.599  1.00  0.00           C  
ATOM    739  C   GLY A  55     -13.734  -3.120   2.326  1.00  0.00           C  
ATOM    740  O   GLY A  55     -12.884  -4.003   2.235  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.055  -1.225   3.573  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.343  -2.924   4.352  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.497  -1.454   3.402  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.575  -2.819   1.341  1.00  0.00           N  
ATOM    745  CA  SER A  56     -14.546  -3.525   0.063  1.00  0.00           C  
ATOM    746  C   SER A  56     -14.479  -5.038   0.267  1.00  0.00           C  
ATOM    747  O   SER A  56     -13.943  -5.763  -0.570  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.349  -3.061  -0.769  1.00  0.00           C  
ATOM    749  OG  SER A  56     -12.137  -3.583  -0.254  1.00  0.00           O  
ATOM    750  H   SER A  56     -15.231  -2.104   1.475  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.455  -3.285  -0.468  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.468  -3.400  -1.787  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.299  -1.982  -0.753  1.00  0.00           H  
ATOM    754  HG  SER A  56     -11.579  -2.861   0.046  1.00  0.00           H  
ATOM    755  N   GLY A  57     -15.025  -5.505   1.386  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -15.013  -6.926   1.680  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.611  -7.499   1.728  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.633  -6.759   1.833  1.00  0.00           O  
ATOM    759  H   GLY A  57     -15.437  -4.880   2.018  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.489  -7.088   2.636  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.576  -7.444   0.917  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.513  -8.823   1.649  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.221  -9.500   1.683  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.309  -9.002   0.566  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.087  -9.124   0.650  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.413 -11.012   1.564  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.663 -11.412   2.100  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.330  -9.358   1.566  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.757  -9.280   2.633  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -12.375 -11.297   0.523  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -11.626 -11.517   2.104  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.804 -10.976   2.944  1.00  0.00           H  
ATOM    773  N   THR A 130     -11.909  -8.440  -0.481  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.146  -7.924  -1.613  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.038  -6.984  -1.146  1.00  0.00           C  
ATOM    776  O   THR A 130      -8.997  -6.866  -1.792  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.071  -7.194  -2.587  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.405  -7.651  -2.449  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.671  -7.373  -4.035  1.00  0.00           C  
ATOM    780  H   THR A 130     -12.885  -8.370  -0.493  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.699  -8.765  -2.120  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.049  -6.137  -2.365  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.976  -7.156  -3.042  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.078  -6.527  -4.351  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -12.557  -7.441  -4.648  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.090  -8.278  -4.138  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.269  -6.320  -0.018  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.290  -5.393   0.537  1.00  0.00           C  
ATOM    789  C   GLU A 131      -7.982  -6.112   0.848  1.00  0.00           C  
ATOM    790  O   GLU A 131      -6.941  -5.806   0.269  1.00  0.00           O  
ATOM    791  CB  GLU A 131      -9.841  -4.738   1.806  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.091  -3.484   2.220  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.114  -3.736   3.352  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -7.581  -4.862   3.436  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.882  -2.807   4.154  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.117  -6.457   0.453  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.101  -4.628  -0.201  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -10.874  -4.474   1.640  1.00  0.00           H  
ATOM    799  HB3 GLU A 131      -9.787  -5.449   2.617  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.543  -3.109   1.369  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.807  -2.742   2.542  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.045  -7.072   1.765  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -6.867  -7.839   2.153  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.370  -8.697   0.994  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.187  -9.025   0.914  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.181  -8.728   3.359  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.026  -8.043   4.422  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -7.302  -7.910   5.747  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -6.191  -7.339   5.763  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -7.846  -8.376   6.770  1.00  0.00           O  
ATOM    811  H   GLU A 132      -8.906  -7.271   2.190  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.091  -7.139   2.424  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -7.713  -9.603   3.016  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.251  -9.038   3.813  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.290  -7.057   4.073  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -8.925  -8.622   4.575  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.283  -9.061   0.100  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -6.940  -9.884  -1.053  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.875  -9.210  -1.914  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.719  -9.633  -1.933  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.191 -10.161  -1.887  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.875 -11.500  -1.605  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.197 -11.636  -0.124  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.138 -11.637  -2.442  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.211  -8.771   0.219  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.550 -10.820  -0.685  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -8.903  -9.371  -1.699  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.918 -10.136  -2.931  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.205 -12.301  -1.875  1.00  0.00           H  
ATOM    830 HD11 LEU A 133     -10.197 -11.275   0.062  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.492 -11.057   0.454  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.130 -12.675   0.164  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.485 -10.657  -2.735  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.904 -12.131  -1.862  1.00  0.00           H  
ATOM    835 HD23 LEU A 133      -9.923 -12.221  -3.325  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.274  -8.161  -2.628  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.356  -7.427  -3.496  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.106  -6.997  -2.735  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.001  -7.003  -3.278  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.054  -6.198  -4.083  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.461  -5.172  -3.038  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.153  -3.975  -3.669  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.401  -3.440  -4.802  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -5.366  -2.612  -4.680  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -4.951  -2.227  -3.480  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -4.742  -2.168  -5.764  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.209  -7.873  -2.572  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.065  -8.084  -4.302  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.387  -5.720  -4.785  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.943  -6.519  -4.606  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.138  -5.636  -2.336  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.578  -4.832  -2.517  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.130  -4.280  -4.012  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.261  -3.201  -2.922  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -6.684  -3.709  -5.701  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.415  -2.558  -2.659  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -4.172  -1.605  -3.396  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.050  -2.456  -6.671  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -3.966  -1.545  -5.673  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.293  -6.623  -1.476  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.191  -6.184  -0.630  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.257  -7.344  -0.289  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.107  -7.376  -0.727  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -3.723  -5.551   0.672  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -2.584  -5.117   1.580  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.629  -4.374   0.352  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.201  -6.639  -1.106  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.635  -5.431  -1.169  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.307  -6.292   1.196  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -1.945  -4.427   1.052  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.013  -5.983   1.877  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.987  -4.634   2.458  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.035  -3.476   0.266  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.354  -4.252   1.143  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -5.141  -4.558  -0.581  1.00  0.00           H  
ATOM    876  N   ARG A 136      -2.761  -8.290   0.501  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -1.985  -9.458   0.922  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.102 -10.002  -0.202  1.00  0.00           C  
ATOM    879  O   ARG A 136       0.073 -10.297   0.012  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -2.925 -10.560   1.415  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.555 -10.263   2.765  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.702 -11.214   3.067  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -4.677 -11.680   4.452  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.611 -12.461   4.988  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -6.645 -12.865   4.261  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.512 -12.839   6.255  1.00  0.00           N  
ATOM    887  H   ARG A 136      -3.685  -8.198   0.816  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.351  -9.153   1.740  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -3.718 -10.691   0.693  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.369 -11.482   1.496  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.804 -10.366   3.533  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.931  -9.250   2.761  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.635 -10.702   2.887  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -4.628 -12.067   2.409  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -3.924 -11.395   5.011  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -6.727 -12.584   3.305  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -7.344 -13.453   4.670  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -4.735 -12.537   6.808  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -6.214 -13.426   6.659  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.675 -10.141  -1.393  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.944 -10.661  -2.549  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.412  -9.973  -2.723  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.351 -10.558  -3.261  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.776 -10.487  -3.820  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -1.395 -11.413  -4.976  1.00  0.00           C  
ATOM    906  CD1 LEU A 137      -0.010 -11.069  -5.500  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -1.452 -12.868  -4.536  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.618  -9.894  -1.499  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.779 -11.714  -2.385  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.813 -10.662  -3.572  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.671  -9.467  -4.157  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -2.100 -11.279  -5.784  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       0.714 -11.750  -5.074  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.241 -10.057  -5.218  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.001 -11.158  -6.576  1.00  0.00           H  
ATOM    916 HD21 LEU A 137      -1.799 -13.479  -5.356  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -2.132 -12.966  -3.702  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -0.466 -13.193  -4.237  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.506  -8.728  -2.281  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.746  -7.970  -2.409  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.576  -7.993  -1.124  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.649  -7.393  -1.062  1.00  0.00           O  
ATOM    923  CB  ALA A 138       1.434  -6.539  -2.807  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.275  -8.304  -1.869  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.324  -8.416  -3.204  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.197  -6.502  -3.860  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       2.292  -5.915  -2.608  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.588  -6.183  -2.235  1.00  0.00           H  
ATOM    929  N   SER A 139       2.068  -8.666  -0.097  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.759  -8.739   1.188  1.00  0.00           C  
ATOM    931  C   SER A 139       3.918  -9.736   1.166  1.00  0.00           C  
ATOM    932  O   SER A 139       4.621  -9.892   2.165  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.773  -9.128   2.289  1.00  0.00           C  
ATOM    934  OG  SER A 139       2.453  -9.493   3.478  1.00  0.00           O  
ATOM    935  H   SER A 139       1.204  -9.112  -0.197  1.00  0.00           H  
ATOM    936  HA  SER A 139       3.149  -7.756   1.405  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.129  -8.291   2.501  1.00  0.00           H  
ATOM    938  HB3 SER A 139       1.178  -9.965   1.957  1.00  0.00           H  
ATOM    939  HG  SER A 139       3.021  -8.771   3.756  1.00  0.00           H  
ATOM    940  N   HIS A 140       4.115 -10.415   0.040  1.00  0.00           N  
ATOM    941  CA  HIS A 140       5.193 -11.396  -0.067  1.00  0.00           C  
ATOM    942  C   HIS A 140       6.503 -10.732  -0.474  1.00  0.00           C  
ATOM    943  O   HIS A 140       7.583 -11.223  -0.149  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.847 -12.506  -1.071  1.00  0.00           C  
ATOM    945  CG  HIS A 140       3.394 -12.600  -1.421  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       2.369 -12.292  -0.555  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       2.803 -12.974  -2.583  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       1.214 -12.483  -1.203  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       1.422 -12.900  -2.437  1.00  0.00           N  
ATOM    950  H   HIS A 140       3.526 -10.261  -0.726  1.00  0.00           H  
ATOM    951  HA  HIS A 140       5.325 -11.840   0.908  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       5.393 -12.334  -1.986  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       5.149 -13.457  -0.656  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       2.467 -11.992   0.373  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       3.315 -13.275  -3.484  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       0.240 -12.297  -0.779  1.00  0.00           H  
ATOM    957  N   LEU A 141       6.404  -9.619  -1.191  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.590  -8.903  -1.642  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.739  -7.563  -0.926  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.650  -7.369  -0.128  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.533  -8.676  -3.152  1.00  0.00           C  
ATOM    962  CG  LEU A 141       8.687  -7.846  -3.722  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       9.652  -8.731  -4.494  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       8.155  -6.726  -4.605  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.518  -9.274  -1.426  1.00  0.00           H  
ATOM    966  HA  LEU A 141       8.449  -9.516  -1.416  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.531  -9.640  -3.640  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       6.606  -8.172  -3.384  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.233  -7.396  -2.905  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.091  -9.454  -3.822  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.432  -8.122  -4.927  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.119  -9.246  -5.280  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       7.488  -6.101  -4.029  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       7.620  -7.150  -5.441  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       8.980  -6.132  -4.969  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.847  -6.633  -1.232  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.892  -5.305  -0.633  1.00  0.00           C  
ATOM    978  C   ARG A 142       7.005  -5.367   0.890  1.00  0.00           C  
ATOM    979  O   ARG A 142       8.046  -5.030   1.455  1.00  0.00           O  
ATOM    980  CB  ARG A 142       5.648  -4.505  -1.042  1.00  0.00           C  
ATOM    981  CG  ARG A 142       5.906  -3.368  -2.032  1.00  0.00           C  
ATOM    982  CD  ARG A 142       7.218  -3.520  -2.792  1.00  0.00           C  
ATOM    983  NE  ARG A 142       8.341  -2.925  -2.069  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       9.608  -3.310  -2.216  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       9.923  -4.266  -3.082  1.00  0.00           N  
ATOM    986  NH2 ARG A 142      10.563  -2.736  -1.499  1.00  0.00           N  
ATOM    987  H   ARG A 142       6.148  -6.838  -1.888  1.00  0.00           H  
ATOM    988  HA  ARG A 142       7.767  -4.809  -1.015  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.939  -5.183  -1.492  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       5.204  -4.080  -0.153  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       5.100  -3.350  -2.748  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       5.923  -2.434  -1.490  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       7.412  -4.570  -2.939  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       7.122  -3.034  -3.752  1.00  0.00           H  
ATOM    995  HE  ARG A 142       8.140  -2.208  -1.432  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       9.210  -4.702  -3.628  1.00  0.00           H  
ATOM    997 HH12 ARG A 142      10.876  -4.548  -3.188  1.00  0.00           H  
ATOM    998 HH21 ARG A 142      10.333  -2.016  -0.846  1.00  0.00           H  
ATOM    999 HH22 ARG A 142      11.514  -3.024  -1.612  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.931  -5.782   1.552  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.923  -5.865   3.009  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.950  -6.873   3.525  1.00  0.00           C  
ATOM   1003  O   LYS A 143       7.446  -6.742   4.644  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.527  -6.228   3.515  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.973  -5.230   4.519  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.867  -3.836   3.919  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       3.177  -2.866   4.867  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       3.696  -2.983   6.257  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.125  -6.028   1.053  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       6.181  -4.888   3.390  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.851  -6.274   2.674  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.566  -7.198   3.988  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       2.994  -5.553   4.831  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       4.632  -5.193   5.373  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.860  -3.469   3.710  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       3.302  -3.893   3.001  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       3.342  -1.859   4.514  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       2.118  -3.075   4.869  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       3.210  -3.755   6.757  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       3.536  -2.095   6.774  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       4.717  -3.182   6.242  1.00  0.00           H  
ATOM   1022  N   LEU A 144       7.265  -7.876   2.712  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       8.234  -8.897   3.105  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.655  -8.473   2.735  1.00  0.00           C  
ATOM   1025  O   LEU A 144      10.417  -8.023   3.590  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.889 -10.239   2.452  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       7.684 -11.397   3.430  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       6.773 -12.452   2.826  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       9.023 -12.005   3.818  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.838  -7.933   1.832  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       8.176  -9.006   4.178  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.982 -10.114   1.880  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.687 -10.507   1.776  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.213 -11.022   4.328  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       5.752 -12.100   2.845  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       6.849 -13.365   3.399  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       7.069 -12.642   1.805  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       8.891 -12.647   4.677  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       9.719 -11.216   4.061  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       9.407 -12.584   2.991  1.00  0.00           H  
ATOM   1041  N   ARG A 145      10.002  -8.609   1.457  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.329  -8.230   0.975  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.699  -6.828   1.456  1.00  0.00           C  
ATOM   1044  O   ARG A 145      12.627  -6.654   2.244  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.372  -8.283  -0.557  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.166  -9.453  -1.110  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      11.627 -10.782  -0.605  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      12.637 -11.837  -0.650  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      12.356 -13.135  -0.571  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      11.099 -13.542  -0.442  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      13.333 -14.030  -0.621  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.349  -8.966   0.821  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      12.043  -8.936   1.372  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.363  -8.357  -0.931  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      11.816  -7.369  -0.926  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      12.104  -9.438  -2.188  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.197  -9.352  -0.805  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      11.297 -10.658   0.416  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      10.789 -11.073  -1.221  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      13.574 -11.564  -0.744  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      10.357 -12.873  -0.403  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      10.894 -14.519  -0.383  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      14.282 -13.729  -0.718  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      13.122 -15.005  -0.561  1.00  0.00           H  
ATOM   1065  N   LYS A 146      10.957  -5.835   0.978  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.193  -4.447   1.359  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.591  -3.990   0.951  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.307  -3.372   1.738  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.007  -4.274   2.868  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.957  -2.820   3.313  1.00  0.00           C  
ATOM   1071  CD  LYS A 146       9.562  -2.233   3.149  1.00  0.00           C  
ATOM   1072  CE  LYS A 146       8.863  -2.065   4.490  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       7.610  -2.865   4.567  1.00  0.00           N  
ATOM   1074  H   LYS A 146      10.228  -6.042   0.356  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.466  -3.837   0.847  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      10.084  -4.751   3.163  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      11.829  -4.755   3.377  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.241  -2.762   4.353  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      11.651  -2.247   2.716  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146       9.644  -1.267   2.675  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       8.975  -2.893   2.527  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146       9.532  -2.385   5.276  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146       8.622  -1.021   4.627  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       7.468  -3.216   5.536  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       7.665  -3.678   3.921  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       6.794  -2.278   4.299  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.971  -4.289  -0.287  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.281  -3.900  -0.797  1.00  0.00           C  
ATOM   1089  C   ARG A 147      15.403  -4.534   0.021  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.865  -3.965   1.009  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.417  -2.374  -0.789  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.801  -1.878  -1.181  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      16.511  -1.231  -0.004  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      17.962  -1.210  -0.178  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      18.814  -0.786   0.753  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      18.365  -0.350   1.924  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      20.118  -0.799   0.514  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.356  -4.779  -0.872  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.357  -4.249  -1.815  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      13.701  -1.959  -1.482  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.195  -2.011   0.204  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.388  -2.714  -1.528  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      15.701  -1.151  -1.974  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      16.157  -0.217   0.100  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      16.274  -1.788   0.890  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      18.320  -1.527  -1.034  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      17.383  -0.338   2.111  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      19.010  -0.033   2.619  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      20.463  -1.126  -0.365  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      20.758  -0.480   1.214  1.00  0.00           H  
ATOM   1111  N   LEU A 148      15.840  -5.715  -0.406  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      16.913  -6.431   0.275  1.00  0.00           C  
ATOM   1113  C   LEU A 148      16.524  -6.784   1.711  1.00  0.00           C  
ATOM   1114  O   LEU A 148      16.070  -7.896   1.981  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      18.198  -5.598   0.264  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      18.997  -5.659  -1.039  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      18.128  -5.251  -2.219  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      20.229  -4.772  -0.950  1.00  0.00           C  
ATOM   1119  H   LEU A 148      15.434  -6.112  -1.204  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      17.090  -7.347  -0.268  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      17.935  -4.567   0.453  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      18.833  -5.943   1.065  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      19.326  -6.675  -1.204  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      17.471  -4.447  -1.920  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      17.538  -6.096  -2.542  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      18.757  -4.919  -3.031  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      20.476  -4.601   0.088  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      20.027  -3.826  -1.432  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      21.059  -5.257  -1.442  1.00  0.00           H  
ATOM   1130  N   LEU A 149      16.710  -5.838   2.629  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      16.383  -6.062   4.034  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.893  -6.344   4.218  1.00  0.00           C  
ATOM   1133  O   LEU A 149      14.430  -7.402   3.744  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      16.807  -4.858   4.884  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      16.636  -3.484   4.227  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      15.233  -3.323   3.664  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      16.937  -2.380   5.228  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      14.202  -5.510   4.841  1.00  0.00           O  
ATOM   1139  H   LEU A 149      17.081  -4.975   2.357  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      16.938  -6.929   4.362  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      16.230  -4.870   5.796  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      17.849  -4.979   5.138  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      17.336  -3.393   3.409  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      14.996  -4.170   3.038  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      15.182  -2.417   3.078  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      14.524  -3.266   4.476  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      16.013  -2.025   5.660  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      17.436  -1.564   4.725  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      17.575  -2.766   6.009  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.813   1.426   4.136  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.227  13.135   6.543  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.540  11.862   5.837  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.112  10.640   6.626  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.315  10.742   7.559  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.484  12.977   7.253  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.895  13.848   5.863  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.078  13.497   7.020  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.031  11.857   4.884  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.605  11.811   5.665  1.00  0.00           H  
ATOM     10  N   SER A   2       5.643   9.481   6.250  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.312   8.231   6.925  1.00  0.00           C  
ATOM     12  C   SER A   2       6.311   7.135   6.553  1.00  0.00           C  
ATOM     13  O   SER A   2       7.424   7.425   6.114  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.890   7.795   6.560  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.002   8.898   6.556  1.00  0.00           O  
ATOM     16  H   SER A   2       6.271   9.465   5.498  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.365   8.404   7.989  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.895   7.350   5.576  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.542   7.069   7.281  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.197   8.664   7.023  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.909   5.878   6.733  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.772   4.744   6.414  1.00  0.00           C  
ATOM     23  C   LYS A   2A      6.988   4.632   4.907  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.546   3.672   4.276  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      6.164   3.442   6.945  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      5.468   3.588   8.289  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      3.954   3.581   8.140  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      3.448   2.237   7.640  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      3.953   1.109   8.470  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.013   5.710   7.087  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.726   4.907   6.892  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      5.443   3.079   6.228  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      6.951   2.709   7.049  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      5.760   2.766   8.926  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      5.772   4.521   8.741  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      3.506   3.788   9.100  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      3.668   4.347   7.435  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      2.369   2.240   7.671  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      3.777   2.100   6.621  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      4.968   0.961   8.294  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      3.441   0.235   8.236  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      3.815   1.318   9.480  1.00  0.00           H  
ATOM     43  N   LEU A   2B      7.670   5.619   4.336  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.942   5.631   2.904  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.354   6.142   2.626  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.698   7.267   2.987  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      6.915   6.504   2.179  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.933   5.741   1.289  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.214   4.663   2.086  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.932   6.697   0.656  1.00  0.00           C  
ATOM     51  H   LEU A   2B      7.996   6.357   4.891  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.859   4.617   2.542  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      6.348   7.046   2.922  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.444   7.216   1.564  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      6.481   5.256   0.494  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.856   3.803   2.187  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.309   4.378   1.571  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      4.966   5.044   3.067  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.230   7.716   0.855  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      3.951   6.522   1.073  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.903   6.533  -0.412  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.169   5.309   1.985  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.541   5.684   1.665  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.974   5.108   0.319  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.391   5.844  -0.575  1.00  0.00           O  
ATOM     66  CB  GLU A   3      12.494   5.215   2.767  1.00  0.00           C  
ATOM     67  CG  GLU A   3      12.232   3.795   3.240  1.00  0.00           C  
ATOM     68  CD  GLU A   3      12.349   3.651   4.745  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      12.081   4.640   5.459  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      12.710   2.549   5.209  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.840   4.424   1.723  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.581   6.761   1.607  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      13.507   5.266   2.396  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.398   5.877   3.615  1.00  0.00           H  
ATOM     75  HG2 GLU A   3      11.234   3.509   2.944  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      12.948   3.136   2.773  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.875   3.789   0.179  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.263   3.147  -1.064  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.764   1.721  -1.166  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.585   1.044  -0.154  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.537   3.249   0.924  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.862   3.714  -1.889  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.341   3.144  -1.133  1.00  0.00           H  
ATOM     84  N   LYS A   5      11.538   1.264  -2.395  1.00  0.00           N  
ATOM     85  CA  LYS A   5      11.054  -0.091  -2.630  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.852  -0.349  -4.124  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.719  -0.917  -4.789  1.00  0.00           O  
ATOM     88  CB  LYS A   5       9.746  -0.322  -1.872  1.00  0.00           C  
ATOM     89  CG  LYS A   5       9.062  -1.629  -2.226  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.700  -1.732  -1.570  1.00  0.00           C  
ATOM     91  CE  LYS A   5       7.802  -2.284  -0.161  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       8.709  -3.463  -0.087  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.700   1.853  -3.161  1.00  0.00           H  
ATOM     94  HA  LYS A   5      11.796  -0.778  -2.257  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       9.954  -0.326  -0.813  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       9.068   0.487  -2.094  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       8.939  -1.683  -3.296  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       9.678  -2.448  -1.890  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.259  -0.748  -1.528  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       7.074  -2.384  -2.160  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.181  -1.508   0.485  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       6.816  -2.576   0.168  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       9.681  -3.153   0.117  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       8.704  -3.976  -0.991  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5       8.397  -4.108   0.667  1.00  0.00           H  
ATOM    106  N   THR A   6       9.701   0.070  -4.641  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.378  -0.116  -6.050  1.00  0.00           C  
ATOM    108  C   THR A   6       8.122   0.664  -6.416  1.00  0.00           C  
ATOM    109  O   THR A   6       7.370   1.091  -5.541  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.175  -1.598  -6.359  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.861  -1.787  -7.728  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.069  -2.233  -5.543  1.00  0.00           C  
ATOM    113  H   THR A   6       9.050   0.514  -4.060  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.205   0.257  -6.634  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.090  -2.128  -6.145  1.00  0.00           H  
ATOM    116  HG1 THR A   6       8.869  -2.725  -7.932  1.00  0.00           H  
ATOM    117 HG21 THR A   6       7.699  -1.518  -4.822  1.00  0.00           H  
ATOM    118 HG22 THR A   6       8.455  -3.099  -5.026  1.00  0.00           H  
ATOM    119 HG23 THR A   6       7.266  -2.532  -6.198  1.00  0.00           H  
ATOM    120  N   CYS A   7       7.898   0.847  -7.712  1.00  0.00           N  
ATOM    121  CA  CYS A   7       6.729   1.580  -8.181  1.00  0.00           C  
ATOM    122  C   CYS A   7       6.210   0.997  -9.494  1.00  0.00           C  
ATOM    123  O   CYS A   7       5.816   1.734 -10.397  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.062   3.066  -8.373  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.505   3.659  -7.425  1.00  0.00           S  
ATOM    126  H   CYS A   7       8.532   0.484  -8.365  1.00  0.00           H  
ATOM    127  HA  CYS A   7       5.959   1.487  -7.428  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       7.268   3.244  -9.417  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.208   3.657  -8.077  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.216  -0.329  -9.596  1.00  0.00           N  
ATOM    131  CA  GLY A   8       5.746  -0.978 -10.808  1.00  0.00           C  
ATOM    132  C   GLY A   8       4.757  -2.095 -10.533  1.00  0.00           C  
ATOM    133  O   GLY A   8       3.549  -1.904 -10.672  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.543  -0.870  -8.847  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       5.270  -0.239 -11.435  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       6.596  -1.386 -11.335  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.242  -3.286 -10.140  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.380  -4.436  -9.850  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.468  -4.182  -8.657  1.00  0.00           C  
ATOM    140  O   PRO A   9       3.925  -4.121  -7.516  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.367  -5.567  -9.534  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.683  -5.101 -10.058  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.662  -3.606  -9.948  1.00  0.00           C  
ATOM    144  HA  PRO A   9       3.781  -4.706 -10.707  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       5.403  -5.728  -8.467  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.048  -6.472 -10.027  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       7.483  -5.510  -9.460  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       6.794  -5.399 -11.090  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       6.998  -3.294  -8.970  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.266  -3.159 -10.721  1.00  0.00           H  
ATOM    151  N   SER A  10       2.176  -4.032  -8.929  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.196  -3.781  -7.878  1.00  0.00           C  
ATOM    153  C   SER A  10       1.650  -2.643  -6.968  1.00  0.00           C  
ATOM    154  O   SER A  10       1.782  -2.815  -5.756  1.00  0.00           O  
ATOM    155  CB  SER A  10       0.959  -5.049  -7.055  1.00  0.00           C  
ATOM    156  OG  SER A  10       2.161  -5.502  -6.456  1.00  0.00           O  
ATOM    157  H   SER A  10       1.874  -4.089  -9.859  1.00  0.00           H  
ATOM    158  HA  SER A  10       0.272  -3.495  -8.354  1.00  0.00           H  
ATOM    159  HB2 SER A  10       0.240  -4.841  -6.276  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.577  -5.828  -7.699  1.00  0.00           H  
ATOM    161  HG  SER A  10       2.629  -4.756  -6.072  1.00  0.00           H  
ATOM    162  N   SER A  11       1.890  -1.480  -7.563  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.331  -0.313  -6.809  1.00  0.00           C  
ATOM    164  C   SER A  11       1.490   0.913  -7.146  1.00  0.00           C  
ATOM    165  O   SER A  11       0.871   0.984  -8.208  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.808  -0.027  -7.087  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.575  -1.218  -7.046  1.00  0.00           O  
ATOM    168  H   SER A  11       1.772  -1.406  -8.532  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.209  -0.536  -5.761  1.00  0.00           H  
ATOM    170  HB2 SER A  11       3.908   0.418  -8.065  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.186   0.655  -6.340  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.855  -1.449  -7.935  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.473   1.876  -6.230  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.709   3.104  -6.417  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.556   4.325  -6.064  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.111   4.409  -4.971  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.556   3.068  -5.551  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.260   4.391  -5.437  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.838   4.982  -6.549  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.345   5.041  -4.217  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.487   6.198  -6.446  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.992   6.256  -4.107  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.565   6.836  -5.222  1.00  0.00           C  
ATOM    184  H   PHE A  12       1.986   1.756  -5.403  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.422   3.164  -7.455  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.251   2.359  -5.974  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.289   2.747  -4.554  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.778   4.484  -7.506  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.898   4.589  -3.343  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.933   6.649  -7.320  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.051   6.753  -3.150  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.072   7.786  -5.138  1.00  0.00           H  
ATOM    193  N   SER A  13       1.649   5.270  -6.994  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.428   6.483  -6.768  1.00  0.00           C  
ATOM    195  C   SER A  13       1.723   7.399  -5.773  1.00  0.00           C  
ATOM    196  O   SER A  13       0.617   7.874  -6.029  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.660   7.222  -8.086  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.611   8.261  -7.927  1.00  0.00           O  
ATOM    199  H   SER A  13       1.183   5.152  -7.848  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.382   6.191  -6.356  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.026   6.527  -8.826  1.00  0.00           H  
ATOM    202  HB3 SER A  13       1.729   7.651  -8.423  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.444   7.890  -7.627  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.369   7.640  -4.636  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.800   8.495  -3.601  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.500   9.892  -4.149  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.413  10.664  -4.444  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.752   8.588  -2.404  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.366   7.441  -1.037  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.247   7.230  -4.489  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.877   8.044  -3.279  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.754   8.367  -2.738  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.725   9.592  -2.008  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.206  10.230  -4.295  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.227  11.533  -4.815  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.356  12.704  -4.032  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.417  12.675  -2.802  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.749  11.498  -4.652  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.099  10.052  -4.620  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.936   9.361  -3.969  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.022  11.644  -5.858  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.025  11.992  -3.733  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.214  11.996  -5.487  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.997   9.905  -4.039  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.238   9.685  -5.626  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.078   9.303  -2.902  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.799   8.375  -4.386  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.777  13.739  -4.754  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.343  14.913  -4.114  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.835  14.793  -3.871  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.578  15.758  -4.048  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.698  13.707  -5.730  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.162  15.773  -4.742  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.847  15.065  -3.166  1.00  0.00           H  
ATOM    235  N   THR A  17       3.275  13.609  -3.459  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.685  13.371  -3.185  1.00  0.00           C  
ATOM    237  C   THR A  17       5.362  12.659  -4.348  1.00  0.00           C  
ATOM    238  O   THR A  17       4.700  12.125  -5.239  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.840  12.540  -1.911  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.902  11.479  -1.889  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.652  13.346  -0.645  1.00  0.00           C  
ATOM    242  H   THR A  17       2.635  12.880  -3.330  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.163  14.325  -3.036  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.833  12.115  -1.889  1.00  0.00           H  
ATOM    245  HG1 THR A  17       4.003  10.977  -1.076  1.00  0.00           H  
ATOM    246 HG21 THR A  17       4.259  12.707   0.132  1.00  0.00           H  
ATOM    247 HG22 THR A  17       3.960  14.153  -0.832  1.00  0.00           H  
ATOM    248 HG23 THR A  17       5.603  13.751  -0.332  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.689  12.643  -4.319  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.479  11.985  -5.353  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.815  10.560  -4.924  1.00  0.00           C  
ATOM    252  O   HIS A  18       8.841  10.005  -5.317  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.769  12.765  -5.598  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.576  12.963  -4.353  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.597  12.128  -3.958  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.484  13.920  -3.395  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      11.080  12.589  -2.797  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.439  13.677  -2.413  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.152  13.077  -3.573  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.896  11.957  -6.261  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.378  12.229  -6.311  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.525  13.739  -5.998  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.913  11.335  -4.440  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.779  14.738  -3.382  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.883  12.127  -2.244  1.00  0.00           H  
ATOM    266  N   VAL A  19       6.949   9.987  -4.096  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.147   8.641  -3.583  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.106   7.674  -4.142  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.037   8.087  -4.593  1.00  0.00           O  
ATOM    270  CB  VAL A  19       7.076   8.636  -2.042  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.775   9.265  -1.562  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.232   7.225  -1.494  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.161  10.488  -3.810  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.131   8.309  -3.879  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.892   9.237  -1.668  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.208   9.616  -2.411  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.998  10.098  -0.912  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.197   8.531  -1.021  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.369   6.636  -1.769  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       7.314   7.264  -0.419  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       8.123   6.775  -1.908  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.428   6.385  -4.105  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.526   5.354  -4.602  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.239   4.319  -3.519  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.158   3.745  -2.935  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.126   4.669  -5.831  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.781   3.962  -5.553  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.295   6.120  -3.731  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.599   5.830  -4.882  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.474   3.866  -6.141  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.206   5.390  -6.632  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.958   4.087  -3.255  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.546   3.125  -2.242  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.891   1.899  -2.885  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.963   2.031  -3.684  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.575   3.769  -1.232  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.236   4.082  -1.885  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       2.390   2.878  -0.014  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.271   4.578  -3.754  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.431   2.811  -1.707  1.00  0.00           H  
ATOM    301  HB  VAL A  21       3.010   4.699  -0.902  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       1.343   4.052  -2.958  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       0.910   5.066  -1.583  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.504   3.350  -1.576  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       3.105   2.069  -0.047  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       1.388   2.475  -0.011  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       2.546   3.459   0.883  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.374   0.688  -2.554  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.840  -0.562  -3.112  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.336  -0.711  -2.910  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.748  -0.079  -2.033  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.588  -1.648  -2.342  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.846  -0.992  -1.897  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.486   0.437  -1.620  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.068  -0.650  -4.162  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.992  -1.976  -1.503  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       3.790  -2.480  -2.998  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.212  -1.466  -1.001  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.584  -1.045  -2.682  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.166   0.553  -0.596  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.323   1.087  -1.832  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.723  -1.559  -3.731  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.712  -1.805  -3.651  1.00  0.00           C  
ATOM    324  C   GLU A  23      -1.086  -2.408  -2.301  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.190  -2.197  -1.804  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -1.154  -2.733  -4.783  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -2.495  -2.355  -5.388  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.927  -3.306  -6.488  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.940  -4.531  -6.242  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.252  -2.826  -7.594  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.250  -2.034  -4.407  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.217  -0.856  -3.758  1.00  0.00           H  
ATOM    333  HB2 GLU A  23      -0.412  -2.707  -5.565  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -1.226  -3.741  -4.401  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -3.243  -2.365  -4.610  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -2.419  -1.360  -5.802  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.161  -3.151  -1.706  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.408  -3.765  -0.408  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.437  -2.703   0.680  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.126  -2.848   1.690  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.664  -4.806  -0.088  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.118  -6.027   0.625  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.185  -5.733   2.084  1.00  0.00           C  
ATOM    344  NE  ARG A  24       0.706  -6.453   2.989  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.397  -6.755   4.250  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.771  -6.388   4.762  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       1.263  -7.422   5.001  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.706  -3.283  -2.143  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.371  -4.250  -0.448  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.127  -5.128  -1.007  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.414  -4.356   0.544  1.00  0.00           H  
ATOM    352  HG2 ARG A  24      -0.791  -6.342   0.136  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       0.847  -6.813   0.573  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.076  -4.674   2.256  1.00  0.00           H  
ATOM    355  HD3 ARG A  24      -1.200  -6.027   2.288  1.00  0.00           H  
ATOM    356  HE  ARG A  24       1.578  -6.730   2.639  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.428  -5.882   4.204  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -0.995  -6.618   5.709  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       2.146  -7.698   4.622  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       1.032  -7.648   5.948  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.316  -1.633   0.462  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.387  -0.540   1.417  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.790   0.424   1.250  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.833   1.473   1.891  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.710   0.205   1.249  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.913  -0.649   1.522  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.959  -2.014   1.575  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.248  -0.194   1.774  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.239  -2.433   1.843  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.048  -1.335   1.970  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.845   1.068   1.852  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.411  -1.252   2.237  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.199   1.147   2.119  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.969  -0.006   2.308  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.842  -1.578  -0.364  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.349  -0.964   2.409  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.782   0.561   0.234  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.734   1.047   1.926  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.105  -2.659   1.427  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.526  -3.366   1.929  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.267   1.969   1.709  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.019  -2.133   2.382  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.678   2.112   2.182  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.023   0.104   2.515  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.745   0.063   0.392  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.917   0.896   0.159  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.922   0.732   1.295  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.242   1.687   1.999  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.573   0.527  -1.175  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.171   1.392  -2.374  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.680   1.698  -2.356  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.561   0.704  -3.674  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.663  -0.783  -0.092  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.596   1.923   0.122  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.324  -0.497  -1.400  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.642   0.597  -1.055  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.701   2.330  -2.323  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.188   1.053  -1.643  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.529   2.729  -2.073  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.265   1.530  -3.339  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -4.513   1.086  -4.012  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.638  -0.360  -3.508  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.809   0.898  -4.425  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.415  -0.490   1.462  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.390  -0.790   2.507  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.780  -1.680   3.589  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.428  -2.604   4.081  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.616  -1.480   1.904  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.131  -0.812   0.290  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.119  -1.207   0.864  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.699   0.145   2.954  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.399  -2.528   1.767  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.449  -1.376   2.584  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.534  -1.400   3.957  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.849  -2.182   4.980  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.296  -1.771   6.382  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.158  -2.536   7.336  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.331  -2.026   4.846  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.853  -0.629   5.193  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.052  -0.203   6.350  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -0.277   0.038   4.308  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.064  -0.652   3.532  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.107  -3.220   4.827  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.846  -2.725   5.509  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.043  -2.243   3.829  1.00  0.00           H  
ATOM    426  N   GLY A  29      -3.832  -0.559   6.499  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.288  -0.073   7.789  1.00  0.00           C  
ATOM    428  C   GLY A  29      -3.383   1.003   8.357  1.00  0.00           C  
ATOM    429  O   GLY A  29      -3.154   1.058   9.565  1.00  0.00           O  
ATOM    430  H   GLY A  29      -3.917   0.009   5.706  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -5.283   0.330   7.677  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.322  -0.901   8.480  1.00  0.00           H  
ATOM    433  N   ASP A  30      -2.868   1.861   7.483  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -1.983   2.943   7.899  1.00  0.00           C  
ATOM    435  C   ASP A  30      -1.647   3.850   6.719  1.00  0.00           C  
ATOM    436  O   ASP A  30      -0.996   3.427   5.765  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -0.698   2.374   8.506  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -0.671   2.495  10.017  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -0.611   3.637  10.520  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -0.708   1.449  10.697  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.090   1.764   6.533  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -2.499   3.524   8.649  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.616   1.330   8.246  1.00  0.00           H  
ATOM    444  HB3 ASP A  30       0.151   2.908   8.105  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.098   5.099   6.789  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -1.850   6.064   5.722  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.362   6.181   5.419  1.00  0.00           C  
ATOM    448  O   LYS A  31       0.351   6.971   6.037  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.414   7.432   6.102  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -3.926   7.441   6.237  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -4.447   8.822   6.599  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -5.738   9.140   5.863  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -6.750   9.765   6.759  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.613   5.378   7.575  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.357   5.712   4.836  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -1.986   7.737   7.044  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.137   8.148   5.343  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.361   7.139   5.296  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.212   6.743   7.009  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -4.633   8.858   7.662  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -3.702   9.558   6.336  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -5.516   9.821   5.055  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.142   8.223   5.460  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -6.278  10.345   7.482  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.311   9.029   7.232  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.390  10.371   6.206  1.00  0.00           H  
ATOM    467  N   ASP A  32       0.097   5.389   4.458  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.497   5.398   4.062  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.853   6.703   3.361  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.919   7.274   3.592  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.791   4.217   3.138  1.00  0.00           C  
ATOM    472  CG  ASP A  32       1.484   2.881   3.788  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       0.292   2.510   3.849  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       2.435   2.207   4.236  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.524   4.784   4.004  1.00  0.00           H  
ATOM    476  HA  ASP A  32       2.097   5.304   4.954  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       1.191   4.308   2.245  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.834   4.235   2.867  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.953   7.171   2.504  1.00  0.00           N  
ATOM    480  CA  CYS A  33       1.171   8.411   1.771  1.00  0.00           C  
ATOM    481  C   CYS A  33       1.152   9.608   2.717  1.00  0.00           C  
ATOM    482  O   CYS A  33       1.079   9.448   3.935  1.00  0.00           O  
ATOM    483  CB  CYS A  33       0.103   8.587   0.686  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.349   7.566  -0.809  1.00  0.00           S  
ATOM    485  H   CYS A  33       0.122   6.671   2.363  1.00  0.00           H  
ATOM    486  HA  CYS A  33       2.142   8.355   1.307  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.859   8.326   1.100  1.00  0.00           H  
ATOM    488  HB3 CYS A  33       0.083   9.622   0.378  1.00  0.00           H  
ATOM    489  N   ALA A  34       1.225  10.804   2.146  1.00  0.00           N  
ATOM    490  CA  ALA A  34       1.222  12.030   2.932  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.150  12.306   3.538  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.254  12.774   4.672  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.659  13.201   2.068  1.00  0.00           C  
ATOM    494  H   ALA A  34       1.286  10.865   1.170  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.941  11.917   3.730  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.377  13.014   1.043  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       2.731  13.315   2.132  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.179  14.103   2.415  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.201  12.022   2.776  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -2.565  12.250   3.243  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.401  10.977   3.161  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.613  11.034   2.952  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.226  13.360   2.423  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -2.742  14.740   2.823  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -2.716  15.032   4.037  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -2.391  15.530   1.921  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.057  11.656   1.878  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -2.512  12.564   4.275  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.001  13.209   1.378  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.295  13.317   2.567  1.00  0.00           H  
ATOM    511  N   GLY A  36      -2.752   9.830   3.332  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.462   8.566   3.277  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.012   8.260   1.901  1.00  0.00           C  
ATOM    514  O   GLY A  36      -4.961   7.489   1.764  1.00  0.00           O  
ATOM    515  H   GLY A  36      -1.786   9.842   3.499  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -2.787   7.773   3.562  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.279   8.596   3.979  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.412   8.855   0.875  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -3.848   8.626  -0.495  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.846   7.136  -0.812  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.706   6.643  -1.541  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -2.955   9.376  -1.466  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.655   9.453   1.042  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -4.854   9.007  -0.596  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -2.920   8.843  -2.404  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -1.959   9.448  -1.055  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.352  10.367  -1.628  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.878   6.423  -0.243  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.769   4.985  -0.447  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.034   4.293   0.045  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.555   3.387  -0.604  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.546   4.435   0.289  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.556   4.783   1.764  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.748   5.973   2.091  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.373   3.866   2.591  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.230   6.874   0.337  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.658   4.804  -1.506  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.525   3.362   0.192  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.652   4.847  -0.153  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.534   4.746   1.190  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.753   4.190   1.764  1.00  0.00           C  
ATOM    542  C   GLU A  39      -6.978   4.775   1.070  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.075   4.223   1.154  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -5.823   4.472   3.268  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.474   4.432   3.965  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -4.559   3.850   5.363  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -4.608   2.609   5.488  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -4.578   4.637   6.333  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.080   5.482   1.652  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.741   3.125   1.605  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.251   5.452   3.417  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.465   3.737   3.730  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -3.798   3.826   3.379  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.089   5.438   4.031  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.781   5.896   0.380  1.00  0.00           N  
ATOM    556  CA  SER A  40      -7.866   6.553  -0.330  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.165   5.841  -1.640  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.278   5.250  -2.257  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.523   8.018  -0.600  1.00  0.00           C  
ATOM    560  OG  SER A  40      -6.775   8.574   0.468  1.00  0.00           O  
ATOM    561  H   SER A  40      -5.883   6.288   0.348  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.742   6.508   0.293  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.942   8.088  -1.505  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.435   8.583  -0.716  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.068   9.473   0.631  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.422   5.901  -2.058  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.851   5.265  -3.293  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.972   5.685  -4.469  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.834   4.950  -5.447  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.321   5.600  -3.601  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.879   4.627  -4.635  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.461   7.037  -4.080  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.545   3.416  -4.022  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.081   6.387  -1.519  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.770   4.196  -3.162  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.881   5.498  -2.686  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.610   5.137  -5.241  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -11.073   4.283  -5.264  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -11.120   7.109  -5.102  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.865   7.684  -3.453  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -12.497   7.335  -4.024  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.406   3.140  -4.613  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.858   3.650  -3.015  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.845   2.593  -4.000  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.372   6.867  -4.361  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.499   7.381  -5.409  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.434   6.354  -5.782  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.930   6.343  -6.905  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.845   8.677  -4.957  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.516   7.405  -3.554  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -8.105   7.593  -6.277  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -6.167   8.472  -4.142  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -7.606   9.368  -4.628  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.297   9.110  -5.781  1.00  0.00           H  
ATOM    595  N   ALA A  43      -6.100   5.493  -4.827  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -5.100   4.456  -5.041  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.746   3.153  -5.498  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.088   2.294  -6.085  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.309   4.228  -3.763  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.540   5.554  -3.953  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.419   4.798  -5.804  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.056   5.181  -3.322  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.405   3.683  -3.990  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.908   3.658  -3.068  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.036   3.008  -5.216  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.747   1.804  -5.594  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.042   0.928  -4.396  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.047  -0.299  -4.496  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.509   3.721  -4.738  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.679   2.080  -6.066  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.146   1.246  -6.297  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.283   1.567  -3.257  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.577   0.851  -2.021  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.019   0.345  -2.002  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.430  -0.338  -1.065  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.324   1.764  -0.818  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -8.122   0.892   0.770  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.260   2.547  -3.246  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.911   0.005  -1.968  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.423   2.332  -0.991  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.156   2.445  -0.714  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.783   0.679  -3.041  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.176   0.254  -3.140  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.045   0.938  -2.086  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.189   0.540  -1.866  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.290  -1.268  -2.994  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.320  -2.096  -3.848  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.958  -1.365  -5.134  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.068  -2.435  -3.053  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.402   1.223  -3.760  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.535   0.536  -4.118  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.122  -1.519  -1.957  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.297  -1.556  -3.255  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.801  -3.024  -4.121  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.555  -2.069  -5.847  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -10.219  -0.607  -4.921  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -11.842  -0.901  -5.546  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -9.761  -3.445  -3.280  1.00  0.00           H  
ATOM    639 HD22 LEU A  46     -10.278  -2.352  -1.996  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.277  -1.750  -3.318  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.503   1.966  -1.437  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.245   2.691  -0.410  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.431   3.857   0.142  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.314   4.119  -0.305  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.631   1.746   0.730  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.447   1.259   1.532  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.954   2.000   2.596  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.819   0.061   1.219  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.868   1.562   3.328  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.733  -0.385   1.945  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.261   0.369   2.999  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.179  -0.072   3.726  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.589   2.243  -1.651  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.145   3.078  -0.863  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.299   2.261   1.405  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.134   0.883   0.321  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.432   2.935   2.851  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.191  -0.526   0.392  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.499   2.155   4.151  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.255  -1.317   1.682  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -9.253  -1.019   3.868  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.004   4.547   1.124  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.351   5.687   1.759  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.261   6.284   2.832  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.239   5.658   3.239  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.989   6.746   0.713  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.757   7.544   1.094  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.011   7.162   1.995  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.541   8.660   0.408  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.895   4.279   1.433  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.446   5.331   2.228  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.800   6.261  -0.232  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.813   7.428   0.601  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -11.179   8.903  -0.295  1.00  0.00           H  
ATOM    675 HD22 ASN A  48      -9.753   9.197   0.635  1.00  0.00           H  
ATOM    676  N   SER A  49     -12.938   7.492   3.288  1.00  0.00           N  
ATOM    677  CA  SER A  49     -13.733   8.163   4.313  1.00  0.00           C  
ATOM    678  C   SER A  49     -13.699   7.386   5.627  1.00  0.00           C  
ATOM    679  O   SER A  49     -12.957   7.734   6.545  1.00  0.00           O  
ATOM    680  CB  SER A  49     -15.179   8.336   3.841  1.00  0.00           C  
ATOM    681  OG  SER A  49     -15.268   9.309   2.815  1.00  0.00           O  
ATOM    682  H   SER A  49     -12.149   7.944   2.929  1.00  0.00           H  
ATOM    683  HA  SER A  49     -13.300   9.138   4.478  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -15.548   7.396   3.461  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -15.791   8.652   4.674  1.00  0.00           H  
ATOM    686  HG  SER A  49     -16.191   9.465   2.600  1.00  0.00           H  
ATOM    687  N   THR A  50     -14.508   6.333   5.711  1.00  0.00           N  
ATOM    688  CA  THR A  50     -14.569   5.511   6.914  1.00  0.00           C  
ATOM    689  C   THR A  50     -13.486   4.437   6.896  1.00  0.00           C  
ATOM    690  O   THR A  50     -12.963   4.086   5.838  1.00  0.00           O  
ATOM    691  CB  THR A  50     -15.947   4.861   7.043  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -16.535   4.676   5.768  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -16.913   5.669   7.882  1.00  0.00           C  
ATOM    694  H   THR A  50     -15.077   6.105   4.947  1.00  0.00           H  
ATOM    695  HA  THR A  50     -14.404   6.156   7.764  1.00  0.00           H  
ATOM    696  HB  THR A  50     -15.835   3.892   7.510  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -17.398   4.268   5.870  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -17.116   6.609   7.391  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.478   5.857   8.852  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -17.834   5.119   8.001  1.00  0.00           H  
ATOM    701  N   GLY A  51     -13.153   3.920   8.075  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -12.135   2.892   8.172  1.00  0.00           C  
ATOM    703  C   GLY A  51     -12.480   1.826   9.194  1.00  0.00           C  
ATOM    704  O   GLY A  51     -11.898   1.786  10.278  1.00  0.00           O  
ATOM    705  H   GLY A  51     -13.604   4.239   8.884  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -12.018   2.423   7.206  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -11.199   3.353   8.451  1.00  0.00           H  
ATOM    708  N   SER A  52     -13.427   0.961   8.847  1.00  0.00           N  
ATOM    709  CA  SER A  52     -13.848  -0.110   9.743  1.00  0.00           C  
ATOM    710  C   SER A  52     -13.327  -1.460   9.257  1.00  0.00           C  
ATOM    711  O   SER A  52     -14.063  -2.447   9.224  1.00  0.00           O  
ATOM    712  CB  SER A  52     -15.374  -0.144   9.848  1.00  0.00           C  
ATOM    713  OG  SER A  52     -15.951  -0.777   8.719  1.00  0.00           O  
ATOM    714  H   SER A  52     -13.853   1.045   7.969  1.00  0.00           H  
ATOM    715  HA  SER A  52     -13.434   0.092  10.719  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -15.658  -0.690  10.735  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -15.751   0.866   9.912  1.00  0.00           H  
ATOM    718  HG  SER A  52     -16.844  -0.450   8.590  1.00  0.00           H  
ATOM    719  N   GLY A  53     -12.053  -1.494   8.880  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -11.455  -2.726   8.400  1.00  0.00           C  
ATOM    721  C   GLY A  53     -11.644  -2.920   6.909  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.447  -1.990   6.126  1.00  0.00           O  
ATOM    723  H   GLY A  53     -11.515  -0.677   8.927  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -10.397  -2.709   8.618  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -11.905  -3.559   8.920  1.00  0.00           H  
ATOM    726  N   SER A  54     -12.028  -4.129   6.514  1.00  0.00           N  
ATOM    727  CA  SER A  54     -12.244  -4.441   5.106  1.00  0.00           C  
ATOM    728  C   SER A  54     -13.726  -4.665   4.821  1.00  0.00           C  
ATOM    729  O   SER A  54     -14.298  -5.681   5.215  1.00  0.00           O  
ATOM    730  CB  SER A  54     -11.440  -5.680   4.707  1.00  0.00           C  
ATOM    731  OG  SER A  54     -11.924  -6.237   3.497  1.00  0.00           O  
ATOM    732  H   SER A  54     -12.169  -4.829   7.186  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.903  -3.599   4.525  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -10.404  -5.404   4.572  1.00  0.00           H  
ATOM    735  HB3 SER A  54     -11.515  -6.423   5.487  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.577  -6.912   3.694  1.00  0.00           H  
ATOM    737  N   GLY A  55     -14.341  -3.707   4.135  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -15.751  -3.815   3.810  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.996  -4.006   2.326  1.00  0.00           C  
ATOM    740  O   GLY A  55     -17.034  -4.532   1.925  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.833  -2.919   3.849  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -16.168  -4.657   4.343  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -16.253  -2.915   4.133  1.00  0.00           H  
ATOM    744  N   SER A  56     -15.039  -3.578   1.506  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.161  -3.707   0.057  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.436  -5.155  -0.341  1.00  0.00           C  
ATOM    747  O   SER A  56     -16.408  -5.442  -1.039  1.00  0.00           O  
ATOM    748  CB  SER A  56     -13.888  -3.203  -0.629  1.00  0.00           C  
ATOM    749  OG  SER A  56     -13.750  -3.755  -1.927  1.00  0.00           O  
ATOM    750  H   SER A  56     -14.234  -3.167   1.883  1.00  0.00           H  
ATOM    751  HA  SER A  56     -15.993  -3.096  -0.259  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -13.929  -2.127  -0.712  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.029  -3.484  -0.038  1.00  0.00           H  
ATOM    754  HG  SER A  56     -14.481  -3.464  -2.478  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.579  -6.065   0.113  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.757  -7.470  -0.204  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.466  -8.150  -0.616  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.378  -7.709  -0.248  1.00  0.00           O  
ATOM    759  H   GLY A  57     -13.824  -5.781   0.669  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.151  -7.975   0.665  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.469  -7.557  -1.011  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.591  -9.231  -1.382  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.430  -9.983  -1.848  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.418  -9.063  -2.521  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.209  -9.230  -2.359  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.864 -11.081  -2.819  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.992 -11.783  -2.326  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.488  -9.532  -1.639  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.964 -10.440  -0.987  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.120 -10.638  -3.770  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.052 -11.780  -2.956  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.780 -11.491  -2.791  1.00  0.00           H  
ATOM    773  N   THR A 130     -11.918  -8.090  -3.275  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.052  -7.144  -3.968  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.115  -6.450  -2.987  1.00  0.00           C  
ATOM    776  O   THR A 130      -8.956  -6.181  -3.303  1.00  0.00           O  
ATOM    777  CB  THR A 130     -11.885  -6.105  -4.718  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.096  -6.673  -5.184  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.163  -5.517  -5.909  1.00  0.00           C  
ATOM    780  H   THR A 130     -12.890  -8.004  -3.365  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.460  -7.699  -4.681  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.125  -5.296  -4.044  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.839  -6.194  -4.810  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -10.603  -4.648  -5.597  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.883  -5.231  -6.661  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -10.487  -6.254  -6.319  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.623  -6.169  -1.791  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.828  -5.514  -0.760  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.609  -6.359  -0.411  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.509  -5.840  -0.234  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.672  -5.275   0.495  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.888  -4.681   1.653  1.00  0.00           C  
ATOM    793  CD  GLU A 131     -10.677  -3.638   2.418  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -11.903  -3.543   2.202  1.00  0.00           O  
ATOM    795  OE2 GLU A 131     -10.068  -2.916   3.237  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.552  -6.413  -1.596  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.495  -4.564  -1.149  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.477  -4.599   0.250  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -11.092  -6.216   0.818  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -9.617  -5.475   2.332  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -8.991  -4.219   1.264  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.816  -7.667  -0.317  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.736  -8.589   0.008  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.908  -8.904  -1.232  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.689  -9.018  -1.162  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -8.296  -9.885   0.602  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.536  -9.683   1.459  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -9.847 -10.886   2.327  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -9.889 -12.012   1.789  1.00  0.00           O  
ATOM    810  OE2 GLU A 132     -10.048 -10.702   3.546  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.717  -8.021  -0.471  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -7.101  -8.112   0.739  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.549 -10.557  -0.205  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.533 -10.345   1.213  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -9.381  -8.827   2.099  1.00  0.00           H  
ATOM    816  HG3 GLU A 132     -10.380  -9.498   0.810  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.581  -9.045  -2.366  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -6.911  -9.354  -3.627  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.690  -8.460  -3.853  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.713  -8.878  -4.474  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -7.894  -9.201  -4.790  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.459 -10.511  -5.349  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -8.795 -11.481  -4.223  1.00  0.00           C  
ATOM    824  CD2 LEU A 133      -9.689 -10.235  -6.205  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.555  -8.943  -2.357  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.583 -10.380  -3.582  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -8.720  -8.593  -4.454  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.393  -8.681  -5.594  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -7.713 -10.976  -5.977  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.359 -10.966  -3.460  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -7.881 -11.868  -3.795  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -9.382 -12.298  -4.615  1.00  0.00           H  
ATOM    833 HD21 LEU A 133      -9.814  -9.167  -6.325  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.563 -10.647  -5.724  1.00  0.00           H  
ATOM    835 HD23 LEU A 133      -9.562 -10.693  -7.175  1.00  0.00           H  
ATOM    836  N   ARG A 134      -5.755  -7.230  -3.354  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -4.655  -6.284  -3.514  1.00  0.00           C  
ATOM    838  C   ARG A 134      -3.722  -6.295  -2.304  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.500  -6.298  -2.452  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.203  -4.872  -3.735  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -5.970  -4.322  -2.543  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -6.913  -3.198  -2.950  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.296  -2.277  -3.905  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.418  -2.380  -5.228  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -7.126  -3.365  -5.768  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.826  -1.493  -6.016  1.00  0.00           N  
ATOM    847  H   ARG A 134      -6.561  -6.951  -2.873  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.092  -6.578  -4.386  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -4.378  -4.207  -3.943  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -5.865  -4.887  -4.587  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.549  -5.118  -2.102  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.264  -3.943  -1.818  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.796  -3.629  -3.397  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.195  -2.647  -2.065  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -5.764  -1.540  -3.540  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -7.574  -4.040  -5.183  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -7.210  -3.433  -6.762  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.291  -0.748  -5.617  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -5.915  -1.568  -7.009  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.304  -6.290  -1.110  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.526  -6.287   0.125  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.964  -7.676   0.447  1.00  0.00           C  
ATOM    863  O   VAL A 135      -2.130  -7.826   1.340  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.384  -5.790   1.309  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.558  -5.681   2.582  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.020  -4.449   0.971  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.283  -6.279  -1.057  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.705  -5.600  -0.006  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.174  -6.505   1.480  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -4.201  -5.402   3.404  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.795  -4.929   2.453  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -3.095  -6.632   2.797  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -6.087  -4.574   0.863  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -4.605  -4.077   0.046  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -4.819  -3.744   1.764  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.426  -8.689  -0.280  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.974 -10.060  -0.065  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.813 -10.416  -0.990  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.683 -10.602  -0.539  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -4.138 -11.027  -0.289  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -3.772 -12.490  -0.118  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -4.580 -13.377  -1.055  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -3.783 -13.847  -2.186  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -4.306 -14.320  -3.315  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -5.623 -14.391  -3.466  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -3.510 -14.724  -4.295  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.091  -8.514  -0.976  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.642 -10.143   0.959  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.923 -10.793   0.414  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -4.514 -10.889  -1.292  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -2.722 -12.617  -0.333  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -3.972 -12.783   0.902  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -4.939 -14.231  -0.500  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -5.422 -12.812  -1.430  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -2.808 -13.808  -2.100  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -6.229 -14.089  -2.731  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -6.009 -14.747  -4.317  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -2.517 -14.674  -4.186  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -3.902 -15.080  -5.143  1.00  0.00           H  
ATOM    900  N   LEU A 137      -2.099 -10.517  -2.284  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -1.075 -10.858  -3.268  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.104  -9.892  -3.189  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.260 -10.301  -3.284  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.672 -10.850  -4.682  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.659 -10.815  -5.836  1.00  0.00           C  
ATOM    906  CD1 LEU A 137      -0.209  -9.387  -6.106  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.542 -11.706  -5.536  1.00  0.00           C  
ATOM    908  H   LEU A 137      -3.018 -10.362  -2.585  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.722 -11.853  -3.044  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.280 -11.736  -4.795  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -2.312  -9.985  -4.772  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -1.135 -11.187  -6.732  1.00  0.00           H  
ATOM    913 HD11 LEU A 137      -0.951  -8.699  -5.728  1.00  0.00           H  
ATOM    914 HD12 LEU A 137      -0.093  -9.242  -7.170  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       0.734  -9.207  -5.613  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.748 -12.331  -6.392  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       0.325 -12.328  -4.681  1.00  0.00           H  
ATOM    918 HD23 LEU A 137       1.405 -11.090  -5.324  1.00  0.00           H  
ATOM    919  N   ALA A 138      -0.198  -8.610  -3.019  1.00  0.00           N  
ATOM    920  CA  ALA A 138       0.838  -7.588  -2.935  1.00  0.00           C  
ATOM    921  C   ALA A 138       1.682  -7.730  -1.668  1.00  0.00           C  
ATOM    922  O   ALA A 138       2.698  -7.054  -1.516  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.214  -6.205  -3.005  1.00  0.00           C  
ATOM    924  H   ALA A 138      -1.139  -8.345  -2.953  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.482  -7.703  -3.792  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       0.992  -5.468  -3.139  1.00  0.00           H  
ATOM    927  HB2 ALA A 138      -0.321  -6.003  -2.090  1.00  0.00           H  
ATOM    928  HB3 ALA A 138      -0.469  -6.162  -3.840  1.00  0.00           H  
ATOM    929  N   SER A 139       1.266  -8.611  -0.762  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.002  -8.828   0.480  1.00  0.00           C  
ATOM    931  C   SER A 139       3.154  -9.813   0.273  1.00  0.00           C  
ATOM    932  O   SER A 139       3.925 -10.083   1.195  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.048  -9.330   1.570  1.00  0.00           C  
ATOM    934  OG  SER A 139       1.438 -10.602   2.063  1.00  0.00           O  
ATOM    935  H   SER A 139       0.452  -9.126  -0.929  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.412  -7.877   0.788  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.044  -8.628   2.389  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.049  -9.407   1.161  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.073 -11.290   1.501  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.258 -10.355  -0.937  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.302 -11.318  -1.265  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.708 -10.745  -1.069  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.632 -11.478  -0.714  1.00  0.00           O  
ATOM    944  CB  HIS A 140       4.137 -11.815  -2.707  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.067 -10.725  -3.739  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.270 -10.934  -5.086  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.801  -9.399  -3.606  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.123  -9.758  -5.712  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       3.838  -8.796  -4.859  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.607 -10.110  -1.625  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.184 -12.159  -0.600  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.975 -12.448  -2.957  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       3.227 -12.394  -2.775  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       4.484 -11.791  -5.510  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       3.585  -8.885  -2.685  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.219  -9.617  -6.777  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.880  -9.448  -1.312  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.194  -8.823  -1.166  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.107  -7.437  -0.528  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.859  -7.122   0.393  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.876  -8.715  -2.530  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.221  -7.982  -2.525  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.364  -8.962  -2.736  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.243  -6.892  -3.588  1.00  0.00           C  
ATOM    965  H   LEU A 141       5.120  -8.905  -1.601  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.792  -9.458  -0.531  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       8.034  -9.715  -2.910  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.209  -8.195  -3.202  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.362  -7.512  -1.562  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.372  -9.290  -3.765  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.229  -9.815  -2.087  1.00  0.00           H  
ATOM    972 HD13 LEU A 141      11.301  -8.478  -2.505  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       8.638  -6.057  -3.260  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       8.846  -7.283  -4.513  1.00  0.00           H  
ATOM    975 HD23 LEU A 141      10.259  -6.560  -3.743  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.206  -6.607  -1.045  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.035  -5.238  -0.552  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.145  -5.147   0.973  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.889  -4.320   1.499  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.688  -4.670  -1.011  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.388  -4.899  -2.487  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.547  -4.476  -3.378  1.00  0.00           C  
ATOM    983  NE  ARG A 142       6.118  -5.611  -4.105  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       6.368  -5.615  -5.414  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       6.110  -4.546  -6.158  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       6.883  -6.697  -5.982  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.654  -6.915  -1.792  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.824  -4.641  -0.984  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.902  -5.131  -0.432  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.680  -3.605  -0.826  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.195  -5.946  -2.647  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.513  -4.329  -2.757  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       5.189  -3.747  -4.087  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.316  -4.031  -2.764  1.00  0.00           H  
ATOM    995  HE  ARG A 142       6.324  -6.417  -3.587  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       5.724  -3.725  -5.741  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       6.303  -4.563  -7.138  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       7.082  -7.506  -5.429  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       7.072  -6.704  -6.964  1.00  0.00           H  
ATOM   1000  N   LYS A 143       5.397  -5.986   1.682  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       5.419  -5.969   3.143  1.00  0.00           C  
ATOM   1002  C   LYS A 143       6.344  -7.040   3.717  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.459  -7.176   4.935  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       4.008  -6.159   3.697  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       3.200  -4.875   3.740  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       3.854  -3.834   4.635  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       2.816  -2.987   5.353  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       3.241  -2.645   6.739  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.813  -6.620   1.216  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       5.783  -5.001   3.452  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       3.483  -6.871   3.078  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       4.077  -6.550   4.701  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       3.125  -4.479   2.741  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       2.214  -5.093   4.120  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       4.465  -4.338   5.370  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       4.475  -3.191   4.029  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       2.667  -2.074   4.797  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       1.888  -3.538   5.396  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       2.411  -2.594   7.364  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       3.725  -1.725   6.748  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       3.892  -3.370   7.103  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.993  -7.806   2.848  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.889  -8.862   3.299  1.00  0.00           C  
ATOM   1024  C   LEU A 144       9.355  -8.457   3.162  1.00  0.00           C  
ATOM   1025  O   LEU A 144      10.147  -8.648   4.086  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.624 -10.150   2.516  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.916 -11.247   3.310  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.421 -10.980   3.372  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       7.193 -12.611   2.696  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.864  -7.666   1.889  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       7.676  -9.041   4.342  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.018  -9.905   1.656  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.570 -10.540   2.170  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.296 -11.251   4.321  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       4.925 -11.522   2.580  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       5.240  -9.922   3.252  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.037 -11.305   4.327  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       7.296 -13.345   3.481  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       8.106 -12.568   2.121  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.373 -12.888   2.050  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.718  -7.911   2.005  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.096  -7.502   1.759  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.388  -6.111   2.331  1.00  0.00           C  
ATOM   1044  O   ARG A 145      11.835  -5.991   3.471  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.408  -7.555   0.260  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.850  -7.923  -0.037  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.757  -6.703  -0.009  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.310  -6.401  -1.327  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      15.136  -5.387  -1.571  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      15.507  -4.573  -0.590  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      15.593  -5.185  -2.799  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.049  -7.792   1.300  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.737  -8.211   2.261  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.769  -8.293  -0.202  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      11.206  -6.593  -0.180  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      13.191  -8.628   0.707  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      12.900  -8.376  -1.013  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.185  -5.853   0.334  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      14.569  -6.890   0.678  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      14.053  -6.987  -2.070  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      15.166  -4.720   0.339  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      16.128  -3.813  -0.780  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      15.317  -5.795  -3.542  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      16.213  -4.422  -2.983  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.143  -5.062   1.540  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.396  -3.688   1.979  1.00  0.00           C  
ATOM   1067  C   LYS A 146      12.748  -3.573   2.680  1.00  0.00           C  
ATOM   1068  O   LYS A 146      13.582  -4.474   2.592  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      10.284  -3.205   2.913  1.00  0.00           C  
ATOM   1070  CG  LYS A 146       9.905  -1.748   2.690  1.00  0.00           C  
ATOM   1071  CD  LYS A 146       9.894  -0.960   3.992  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      10.520   0.416   3.817  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       9.662   1.493   4.385  1.00  0.00           N  
ATOM   1074  H   LYS A 146      10.791  -5.213   0.641  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      11.409  -3.061   1.100  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146       9.405  -3.813   2.755  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      10.614  -3.318   3.936  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      10.622  -1.300   2.019  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146       8.923  -1.706   2.247  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146       8.872  -0.840   4.320  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      10.452  -1.508   4.738  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      11.476   0.429   4.319  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.665   0.601   2.763  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       9.680   2.328   3.764  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      10.008   1.768   5.326  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       8.680   1.161   4.472  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.956  -2.463   3.380  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.202  -2.238   4.101  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.170  -2.907   5.477  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.124  -2.799   6.246  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      14.461  -0.738   4.253  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      15.858  -0.316   3.825  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      16.685   0.163   5.008  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      18.084  -0.246   4.900  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      18.915   0.197   3.960  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      18.494   1.062   3.045  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      20.172  -0.225   3.934  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.254  -1.781   3.418  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      15.002  -2.675   3.522  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      13.746  -0.199   3.650  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      14.325  -0.462   5.289  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      16.355  -1.160   3.371  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      15.776   0.486   3.106  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      16.638   1.241   5.051  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      16.267  -0.251   5.914  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      18.421  -0.884   5.563  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      17.548   1.386   3.060  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      19.124   1.391   2.341  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      20.495  -0.877   4.621  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      20.796   0.107   3.227  1.00  0.00           H  
ATOM   1111  N   LEU A 148      13.068  -3.597   5.778  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      12.910  -4.283   7.057  1.00  0.00           C  
ATOM   1113  C   LEU A 148      12.881  -3.288   8.212  1.00  0.00           C  
ATOM   1114  O   LEU A 148      11.828  -3.024   8.792  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      14.039  -5.298   7.269  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      13.921  -6.590   6.454  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      12.526  -7.184   6.585  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      14.258  -6.331   4.993  1.00  0.00           C  
ATOM   1119  H   LEU A 148      12.342  -3.646   5.123  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      11.968  -4.809   7.032  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      14.974  -4.823   7.015  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      14.062  -5.562   8.315  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      14.626  -7.313   6.837  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      11.842  -6.641   5.949  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      12.198  -7.110   7.612  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      12.547  -8.222   6.288  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      14.035  -7.213   4.411  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      15.308  -6.095   4.903  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      13.671  -5.502   4.629  1.00  0.00           H  
ATOM   1130  N   LEU A 149      14.045  -2.741   8.541  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      14.157  -1.776   9.627  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.103  -0.347   9.096  1.00  0.00           C  
ATOM   1133  O   LEU A 149      15.061   0.065   8.410  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      15.461  -1.998  10.394  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      15.769  -3.456  10.736  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      17.270  -3.683  10.803  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      15.109  -3.845  12.051  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      13.101   0.347   9.369  1.00  0.00           O  
ATOM   1139  H   LEU A 149      14.849  -2.993   8.041  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      13.325  -1.931  10.297  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      16.274  -1.610   9.798  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      15.413  -1.437  11.316  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      15.370  -4.093   9.960  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      17.762  -3.058  10.073  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      17.487  -4.720  10.594  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      17.629  -3.433  11.791  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      14.063  -4.055  11.880  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      15.202  -3.031  12.755  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      15.592  -4.724  12.450  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -2.387   1.789   4.089  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.058  14.193   4.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.324  13.333   3.492  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.916  11.891   3.720  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.861  11.457   3.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.383  13.724   5.317  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.657  15.104   4.377  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.942  14.371   5.196  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.774  13.722   2.648  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.380  13.365   3.267  1.00  0.00           H  
ATOM     10  N   SER A   2       4.754  11.146   4.434  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.477   9.741   4.727  1.00  0.00           C  
ATOM     12  C   SER A   2       5.706   9.061   5.317  1.00  0.00           C  
ATOM     13  O   SER A   2       6.728   9.703   5.561  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.035   8.998   3.460  1.00  0.00           C  
ATOM     15  OG  SER A   2       4.504   9.652   2.293  1.00  0.00           O  
ATOM     16  H   SER A   2       5.579  11.550   4.774  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.678   9.705   5.452  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.432   7.994   3.477  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.957   8.957   3.427  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.756   9.948   1.770  1.00  0.00           H  
ATOM     21  N   LYS A   2A      5.601   7.756   5.534  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      6.708   6.982   6.085  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.387   6.174   4.985  1.00  0.00           C  
ATOM     24  O   LYS A   2A      8.396   6.601   4.426  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      6.227   6.057   7.212  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      4.766   5.647   7.104  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      3.844   6.701   7.695  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      2.465   6.132   7.990  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      2.506   5.101   9.064  1.00  0.00           N  
ATOM     30  H   LYS A   2A      4.764   7.300   5.310  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      7.424   7.678   6.488  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      6.829   5.161   7.204  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      6.367   6.562   8.157  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      4.517   5.510   6.063  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      4.624   4.717   7.635  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      4.275   7.068   8.615  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      3.745   7.514   6.992  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      1.817   6.938   8.302  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      2.075   5.686   7.088  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      1.563   4.991   9.490  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      3.178   5.382   9.805  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      2.805   4.186   8.669  1.00  0.00           H  
ATOM     43  N   LEU A   2B      6.820   5.013   4.673  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.359   4.145   3.632  1.00  0.00           C  
ATOM     45  C   LEU A   2B      8.846   3.858   3.853  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.200   2.851   4.462  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      7.130   4.767   2.251  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.736   4.539   1.655  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.439   3.051   1.530  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      4.670   5.235   2.495  1.00  0.00           C  
ATOM     51  H   LEU A   2B      6.012   4.734   5.149  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      6.822   3.215   3.685  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      7.296   5.832   2.329  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.859   4.356   1.570  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.707   4.963   0.663  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      4.425   2.858   1.846  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      6.122   2.491   2.151  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      5.559   2.747   0.502  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      5.144   5.840   3.254  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      4.041   4.494   2.967  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.066   5.866   1.858  1.00  0.00           H  
ATOM     62  N   GLU A   3       9.705   4.755   3.357  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.163   4.625   3.484  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.763   3.938   2.260  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.448   4.574   1.459  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.569   3.870   4.757  1.00  0.00           C  
ATOM     67  CG  GLU A   3      10.962   4.440   6.031  1.00  0.00           C  
ATOM     68  CD  GLU A   3      11.621   5.736   6.460  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      11.162   6.810   6.018  1.00  0.00           O  
ATOM     70  OE2 GLU A   3      12.597   5.677   7.237  1.00  0.00           O  
ATOM     71  H   GLU A   3       9.347   5.536   2.886  1.00  0.00           H  
ATOM     72  HA  GLU A   3      11.568   5.626   3.536  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      11.263   2.839   4.666  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.644   3.906   4.852  1.00  0.00           H  
ATOM     75  HG2 GLU A   3       9.912   4.627   5.865  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      11.077   3.715   6.824  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.510   2.638   2.115  1.00  0.00           N  
ATOM     78  CA  GLY A   4      12.049   1.911   0.978  1.00  0.00           C  
ATOM     79  C   GLY A   4      11.405   0.552   0.770  1.00  0.00           C  
ATOM     80  O   GLY A   4      11.467  -0.313   1.644  1.00  0.00           O  
ATOM     81  H   GLY A   4      10.962   2.174   2.781  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      11.901   2.502   0.088  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      13.109   1.772   1.130  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.801   0.363  -0.402  1.00  0.00           N  
ATOM     85  CA  LYS A   5      10.154  -0.902  -0.746  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.277  -1.179  -2.237  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.086  -2.002  -2.667  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.673  -0.884  -0.363  1.00  0.00           C  
ATOM     89  CG  LYS A   5       8.426  -0.885   1.133  1.00  0.00           C  
ATOM     90  CD  LYS A   5       7.691   0.369   1.577  1.00  0.00           C  
ATOM     91  CE  LYS A   5       8.366   1.027   2.769  1.00  0.00           C  
ATOM     92  NZ  LYS A   5       9.059   0.043   3.647  1.00  0.00           N  
ATOM     93  H   LYS A   5      10.800   1.090  -1.059  1.00  0.00           H  
ATOM     94  HA  LYS A   5      10.650  -1.689  -0.201  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.215  -0.002  -0.784  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.196  -1.758  -0.783  1.00  0.00           H  
ATOM     97  HG2 LYS A   5       7.831  -1.748   1.390  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       9.375  -0.936   1.641  1.00  0.00           H  
ATOM     99  HD2 LYS A   5       7.672   1.072   0.757  1.00  0.00           H  
ATOM    100  HD3 LYS A   5       6.680   0.104   1.846  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       9.088   1.741   2.406  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       7.615   1.542   3.348  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5       8.560  -0.869   3.626  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.081   0.391   4.627  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.036  -0.099   3.321  1.00  0.00           H  
ATOM    106  N   THR A   6       9.453  -0.490  -3.020  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.442  -0.653  -4.466  1.00  0.00           C  
ATOM    108  C   THR A   6       8.325   0.178  -5.083  1.00  0.00           C  
ATOM    109  O   THR A   6       7.348   0.516  -4.415  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.261  -2.129  -4.835  1.00  0.00           C  
ATOM    111  OG1 THR A   6       8.714  -2.263  -6.136  1.00  0.00           O  
ATOM    112  CG2 THR A   6       8.359  -2.882  -3.876  1.00  0.00           C  
ATOM    113  H   THR A   6       8.829   0.144  -2.611  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.390  -0.307  -4.848  1.00  0.00           H  
ATOM    115  HB  THR A   6      10.227  -2.609  -4.825  1.00  0.00           H  
ATOM    116  HG1 THR A   6       7.787  -2.013  -6.123  1.00  0.00           H  
ATOM    117 HG21 THR A   6       8.051  -3.811  -4.329  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.488  -2.282  -3.653  1.00  0.00           H  
ATOM    119 HG23 THR A   6       8.896  -3.088  -2.961  1.00  0.00           H  
ATOM    120  N   CYS A   7       8.476   0.506  -6.359  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.478   1.299  -7.064  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.467   0.940  -8.550  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.834   1.753  -9.398  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.753   2.803  -6.889  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.984   3.219  -5.605  1.00  0.00           S  
ATOM    126  H   CYS A   7       9.277   0.208  -6.838  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.511   1.066  -6.638  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.118   3.201  -7.822  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.829   3.300  -6.633  1.00  0.00           H  
ATOM    130  N   GLY A   8       7.057  -0.288  -8.862  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.029  -0.720 -10.247  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.799  -1.538 -10.602  1.00  0.00           C  
ATOM    133  O   GLY A   8       4.964  -1.090 -11.387  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.784  -0.903  -8.149  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       7.056   0.153 -10.882  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.909  -1.315 -10.441  1.00  0.00           H  
ATOM    137  N   PRO A   9       5.664  -2.757 -10.052  1.00  0.00           N  
ATOM    138  CA  PRO A   9       4.528  -3.627 -10.343  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.299  -3.310  -9.485  1.00  0.00           C  
ATOM    140  O   PRO A   9       2.511  -2.430  -9.830  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.085  -5.020 -10.046  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.120  -4.811  -8.988  1.00  0.00           C  
ATOM    143  CD  PRO A   9       6.615  -3.387  -9.116  1.00  0.00           C  
ATOM    144  HA  PRO A   9       4.252  -3.568 -11.386  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.289  -5.662  -9.700  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       5.520  -5.434 -10.943  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       5.681  -4.963  -8.016  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       6.937  -5.502  -9.138  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       6.590  -2.894  -8.154  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       7.617  -3.373  -9.519  1.00  0.00           H  
ATOM    151  N   SER A  10       3.132  -4.023  -8.370  1.00  0.00           N  
ATOM    152  CA  SER A  10       1.994  -3.797  -7.489  1.00  0.00           C  
ATOM    153  C   SER A  10       2.300  -2.689  -6.489  1.00  0.00           C  
ATOM    154  O   SER A  10       2.345  -2.922  -5.280  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.630  -5.087  -6.750  1.00  0.00           C  
ATOM    156  OG  SER A  10       2.693  -5.514  -5.916  1.00  0.00           O  
ATOM    157  H   SER A  10       3.784  -4.712  -8.135  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.157  -3.493  -8.099  1.00  0.00           H  
ATOM    159  HB2 SER A  10       0.757  -4.915  -6.139  1.00  0.00           H  
ATOM    160  HB3 SER A  10       1.418  -5.864  -7.470  1.00  0.00           H  
ATOM    161  HG  SER A  10       3.151  -6.249  -6.331  1.00  0.00           H  
ATOM    162  N   SER A  11       2.512  -1.482  -7.001  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.817  -0.340  -6.151  1.00  0.00           C  
ATOM    164  C   SER A  11       2.017   0.888  -6.570  1.00  0.00           C  
ATOM    165  O   SER A  11       1.623   1.023  -7.729  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.313  -0.028  -6.197  1.00  0.00           C  
ATOM    167  OG  SER A  11       5.036  -0.863  -5.309  1.00  0.00           O  
ATOM    168  H   SER A  11       2.465  -1.358  -7.971  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.545  -0.600  -5.141  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.681  -0.187  -7.199  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.473   1.002  -5.913  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.081  -1.752  -5.670  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.782   1.777  -5.614  1.00  0.00           N  
ATOM    174  CA  PHE A  12       1.028   2.998  -5.866  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.790   4.216  -5.348  1.00  0.00           C  
ATOM    176  O   PHE A  12       2.110   4.299  -4.163  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.346   2.908  -5.196  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.096   4.210  -5.155  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.574   4.789  -6.319  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.324   4.852  -3.949  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.266   5.986  -6.281  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -2.014   6.047  -3.904  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.486   6.615  -5.071  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.123   1.607  -4.711  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.895   3.095  -6.933  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -0.952   2.194  -5.733  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.215   2.568  -4.181  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.403   4.297  -7.266  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.955   4.409  -3.035  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.633   6.428  -7.195  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -2.185   6.537  -2.957  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -3.026   7.550  -5.038  1.00  0.00           H  
ATOM    193  N   SER A  13       2.075   5.157  -6.240  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.796   6.368  -5.863  1.00  0.00           C  
ATOM    195  C   SER A  13       1.946   7.235  -4.942  1.00  0.00           C  
ATOM    196  O   SER A  13       0.864   7.681  -5.322  1.00  0.00           O  
ATOM    197  CB  SER A  13       3.193   7.161  -7.108  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.716   8.431  -6.758  1.00  0.00           O  
ATOM    199  H   SER A  13       1.792   5.037  -7.170  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.689   6.070  -5.336  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.946   6.615  -7.656  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.325   7.302  -7.731  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.333   8.334  -6.029  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.440   7.466  -3.730  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.719   8.277  -2.754  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.458   9.683  -3.296  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.380  10.486  -3.434  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.504   8.356  -1.441  1.00  0.00           C  
ATOM    209  SG  CYS A  14       1.972   7.159  -0.169  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.307   7.081  -3.486  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.773   7.797  -2.567  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.547   8.170  -1.645  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.397   9.346  -1.024  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.190   9.996  -3.612  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.197  11.307  -4.143  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.314  12.462  -3.290  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.222  12.431  -2.063  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.725  11.265  -4.114  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.068   9.819  -4.195  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.966   9.092  -3.477  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.141  11.436  -5.160  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.082  11.706  -3.195  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.119  11.809  -4.957  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -3.016   9.640  -3.709  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.111   9.509  -5.228  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.218   8.950  -2.439  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.768   8.144  -3.950  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.848  13.484  -3.952  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.361  14.642  -3.244  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.759  14.432  -2.689  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.360  15.361  -2.149  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.890  13.453  -4.930  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.381  15.482  -3.922  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.694  14.872  -2.426  1.00  0.00           H  
ATOM    235  N   THR A  17       3.280  13.215  -2.815  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.612  12.904  -2.313  1.00  0.00           C  
ATOM    237  C   THR A  17       5.344  11.947  -3.247  1.00  0.00           C  
ATOM    238  O   THR A  17       4.772  10.971  -3.730  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.518  12.295  -0.914  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.613  11.206  -0.901  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.062  13.283   0.135  1.00  0.00           C  
ATOM    242  H   THR A  17       2.758  12.511  -3.250  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.168  13.827  -2.256  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.493  11.930  -0.625  1.00  0.00           H  
ATOM    245  HG1 THR A  17       3.549  10.852  -0.011  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.465  14.052  -0.331  1.00  0.00           H  
ATOM    247 HG22 THR A  17       4.925  13.732   0.605  1.00  0.00           H  
ATOM    248 HG23 THR A  17       3.471  12.770   0.880  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.619  12.233  -3.491  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.442  11.398  -4.359  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.460   9.953  -3.869  1.00  0.00           C  
ATOM    252  O   HIS A  18       7.729   9.029  -4.636  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.869  11.945  -4.414  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.455  12.212  -3.062  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.263  11.326  -2.385  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.331  13.296  -2.254  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.596  11.885  -1.214  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.056  13.082  -1.086  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.018  13.023  -3.071  1.00  0.00           H  
ATOM    260  HA  HIS A  18       7.015  11.426  -5.349  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.503  11.230  -4.915  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.871  12.872  -4.967  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.545  10.443  -2.704  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.759  14.186  -2.471  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.222  11.416  -0.470  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.173   9.769  -2.584  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.154   8.444  -1.979  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.197   7.510  -2.715  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.183   7.946  -3.259  1.00  0.00           O  
ATOM    270  CB  VAL A  19       6.744   8.528  -0.496  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.379   9.186  -0.353  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       6.753   7.149   0.145  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.968  10.546  -2.024  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.154   8.038  -2.033  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.467   9.145   0.017  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.457  10.037   0.307  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       4.676   8.476   0.057  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.033   9.514  -1.323  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       6.144   6.477  -0.442  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.354   7.215   1.146  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.766   6.776   0.184  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.527   6.220  -2.724  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.695   5.223  -3.388  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.181   4.189  -2.392  1.00  0.00           C  
ATOM    285  O   CYS A  20       5.961   3.495  -1.740  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.476   4.531  -4.507  1.00  0.00           C  
ATOM    287  SG  CYS A  20       7.874   3.516  -3.930  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.347   5.933  -2.270  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.849   5.736  -3.819  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.807   3.882  -5.053  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       6.868   5.280  -5.179  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.861   4.092  -2.283  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.235   3.143  -1.372  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.770   1.897  -2.127  1.00  0.00           C  
ATOM    295  O   VAL A  21       1.976   1.990  -3.062  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.036   3.782  -0.641  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.105   4.463  -1.633  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.284   2.746   0.185  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.293   4.672  -2.831  1.00  0.00           H  
ATOM    300  HA  VAL A  21       3.970   2.857  -0.633  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.417   4.534   0.032  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.828   3.763  -2.407  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       1.608   5.309  -2.076  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.218   4.801  -1.120  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.985   2.193   0.792  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       0.766   2.067  -0.476  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       0.569   3.244   0.823  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.267   0.712  -1.735  1.00  0.00           N  
ATOM    309  CA  PRO A  22       2.905  -0.552  -2.387  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.405  -0.824  -2.353  1.00  0.00           C  
ATOM    311  O   PRO A  22       0.691  -0.317  -1.487  1.00  0.00           O  
ATOM    312  CB  PRO A  22       3.655  -1.608  -1.571  1.00  0.00           C  
ATOM    313  CG  PRO A  22       4.764  -0.864  -0.913  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.226   0.507  -0.636  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.248  -0.577  -3.409  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       2.987  -2.048  -0.846  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.032  -2.371  -2.233  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.039  -1.352   0.008  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       5.612  -0.806  -1.575  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       3.728   0.533   0.322  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.018   1.239  -0.674  1.00  0.00           H  
ATOM    322  N   GLU A  23       0.935  -1.634  -3.298  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.480  -1.982  -3.375  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.938  -2.653  -2.086  1.00  0.00           C  
ATOM    325  O   GLU A  23      -2.069  -2.463  -1.642  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.737  -2.903  -4.569  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.988  -2.545  -5.354  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.075  -3.275  -6.680  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -1.189  -3.061  -7.534  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -3.028  -4.060  -6.864  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.556  -2.010  -3.957  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -1.041  -1.068  -3.508  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.108  -2.851  -5.239  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.840  -3.917  -4.213  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.855  -2.800  -4.763  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.984  -1.481  -5.545  1.00  0.00           H  
ATOM    337  N   ARG A  24      -0.046  -3.428  -1.480  1.00  0.00           N  
ATOM    338  CA  ARG A  24      -0.355  -4.111  -0.232  1.00  0.00           C  
ATOM    339  C   ARG A  24      -0.506  -3.094   0.897  1.00  0.00           C  
ATOM    340  O   ARG A  24      -1.092  -3.389   1.939  1.00  0.00           O  
ATOM    341  CB  ARG A  24       0.747  -5.131   0.099  1.00  0.00           C  
ATOM    342  CG  ARG A  24       0.905  -5.445   1.584  1.00  0.00           C  
ATOM    343  CD  ARG A  24      -0.159  -6.415   2.067  1.00  0.00           C  
ATOM    344  NE  ARG A  24      -0.942  -5.873   3.174  1.00  0.00           N  
ATOM    345  CZ  ARG A  24      -1.774  -6.601   3.917  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -1.931  -7.896   3.671  1.00  0.00           N  
ATOM    347  NH2 ARG A  24      -2.450  -6.035   4.907  1.00  0.00           N  
ATOM    348  H   ARG A  24       0.844  -3.533  -1.875  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -1.291  -4.631  -0.362  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       0.524  -6.055  -0.413  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       1.689  -4.753  -0.267  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       1.877  -5.888   1.744  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       0.831  -4.529   2.151  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.823  -6.636   1.247  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.325  -7.323   2.393  1.00  0.00           H  
ATOM    356  HE  ARG A  24      -0.844  -4.919   3.375  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.425  -8.330   2.926  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -2.557  -8.438   4.232  1.00  0.00           H  
ATOM    359 HH21 ARG A  24      -2.337  -5.061   5.097  1.00  0.00           H  
ATOM    360 HH22 ARG A  24      -3.074  -6.584   5.463  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.034  -1.898   0.683  1.00  0.00           N  
ATOM    362  CA  TRP A  25      -0.031  -0.842   1.681  1.00  0.00           C  
ATOM    363  C   TRP A  25      -1.195   0.109   1.411  1.00  0.00           C  
ATOM    364  O   TRP A  25      -1.284   1.178   2.014  1.00  0.00           O  
ATOM    365  CB  TRP A  25       1.288  -0.072   1.706  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.445  -0.900   2.177  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.602  -2.250   2.041  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.608  -0.429   2.863  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       3.792  -2.646   2.602  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       4.428  -1.545   3.113  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.035   0.830   3.290  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       5.650  -1.439   3.771  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       5.247   0.935   3.943  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       6.043  -0.194   4.178  1.00  0.00           C  
ATOM    375  H   TRP A  25       0.493  -1.724  -0.164  1.00  0.00           H  
ATOM    376  HA  TRP A  25      -0.180  -1.307   2.643  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       1.512   0.277   0.709  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       1.190   0.776   2.367  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.888  -2.901   1.561  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       4.130  -3.566   2.632  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.435   1.710   3.115  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       6.277  -2.300   3.956  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       5.592   1.901   4.281  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       6.984  -0.064   4.691  1.00  0.00           H  
ATOM    385  N   LEU A  26      -2.091  -0.287   0.510  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -3.250   0.529   0.180  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.342   0.334   1.225  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.633   1.235   2.010  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.772   0.164  -1.213  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -3.283   1.061  -2.356  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.814   1.418  -2.184  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.506   0.379  -3.697  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.975  -1.150   0.063  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.946   1.562   0.184  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.477  -0.850  -1.430  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.848   0.206  -1.193  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.851   1.978  -2.350  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.210   0.534  -2.319  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.652   1.818  -1.195  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -1.538   2.158  -2.919  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -3.070  -0.610  -3.674  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -3.039   0.960  -4.478  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -4.566   0.301  -3.890  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.931  -0.856   1.237  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.981  -1.180   2.196  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.432  -2.071   3.307  1.00  0.00           C  
ATOM    407  O   CYS A  27      -6.154  -2.897   3.867  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -7.154  -1.884   1.505  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -7.512  -1.294  -0.181  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.645  -1.535   0.592  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -6.331  -0.255   2.630  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.938  -2.939   1.437  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -8.045  -1.744   2.098  1.00  0.00           H  
ATOM    414  N   ASP A  28      -4.150  -1.902   3.615  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -3.501  -2.695   4.653  1.00  0.00           C  
ATOM    416  C   ASP A  28      -4.100  -2.387   6.024  1.00  0.00           C  
ATOM    417  O   ASP A  28      -4.115  -3.241   6.911  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.983  -2.439   4.641  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -1.489  -1.640   5.837  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.554  -2.165   6.969  1.00  0.00           O  
ATOM    421  OD2 ASP A  28      -1.035  -0.494   5.639  1.00  0.00           O  
ATOM    422  H   ASP A  28      -3.627  -1.231   3.132  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -3.680  -3.735   4.427  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -1.468  -3.387   4.636  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -1.728  -1.897   3.743  1.00  0.00           H  
ATOM    426  N   GLY A  29      -4.590  -1.163   6.189  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -5.180  -0.766   7.452  1.00  0.00           C  
ATOM    428  C   GLY A  29      -4.377   0.313   8.153  1.00  0.00           C  
ATOM    429  O   GLY A  29      -4.187   0.267   9.368  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.550  -0.525   5.447  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -6.178  -0.397   7.270  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -5.239  -1.630   8.095  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.904   1.286   7.381  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -3.114   2.386   7.924  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.700   3.348   6.814  1.00  0.00           C  
ATOM    436  O   ASP A  30      -1.997   2.966   5.880  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.874   1.850   8.642  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -2.051   1.810  10.148  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -2.754   2.691  10.686  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.485   0.900  10.788  1.00  0.00           O  
ATOM    441  H   ASP A  30      -4.091   1.264   6.420  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.730   2.918   8.634  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -1.670   0.847   8.297  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -1.029   2.483   8.414  1.00  0.00           H  
ATOM    445  N   LYS A  31      -3.146   4.596   6.921  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.827   5.611   5.922  1.00  0.00           C  
ATOM    447  C   LYS A  31      -1.321   5.775   5.759  1.00  0.00           C  
ATOM    448  O   LYS A  31      -0.698   6.607   6.418  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -3.457   6.949   6.305  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.975   6.918   6.320  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -5.557   8.272   6.691  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.769   8.612   5.839  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.942   8.997   6.671  1.00  0.00           N  
ATOM    454  H   LYS A  31      -3.706   4.839   7.687  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -3.241   5.287   4.979  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -3.113   7.228   7.288  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -3.142   7.700   5.597  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -5.327   6.641   5.338  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -5.302   6.184   7.042  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -5.853   8.254   7.729  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.801   9.030   6.544  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.515   9.435   5.188  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -7.029   7.750   5.243  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -8.455   8.147   6.981  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -8.589   9.598   6.122  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -7.627   9.524   7.511  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.748   4.977   4.868  1.00  0.00           N  
ATOM    468  CA  ASP A  32       0.681   5.027   4.599  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.070   6.378   4.010  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.108   6.944   4.354  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.071   3.909   3.634  1.00  0.00           C  
ATOM    472  CG  ASP A  32       0.845   2.530   4.224  1.00  0.00           C  
ATOM    473  OD1 ASP A  32      -0.313   2.058   4.205  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       1.824   1.921   4.703  1.00  0.00           O  
ATOM    475  H   ASP A  32      -1.303   4.341   4.374  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.203   4.886   5.533  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.479   3.996   2.735  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.115   4.008   3.382  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.227   6.886   3.118  1.00  0.00           N  
ATOM    480  CA  CYS A  33       0.471   8.170   2.474  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.264   9.319   3.455  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.027   9.102   4.643  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.458   8.344   1.269  1.00  0.00           C  
ATOM    484  SG  CYS A  33      -0.057   7.287  -0.165  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.583   6.384   2.889  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.495   8.184   2.136  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -1.467   8.109   1.571  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.421   9.372   0.941  1.00  0.00           H  
ATOM    489  N   ALA A  34       0.359  10.544   2.947  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.187  11.732   3.772  1.00  0.00           C  
ATOM    491  C   ALA A  34      -1.260  11.894   4.225  1.00  0.00           C  
ATOM    492  O   ALA A  34      -1.525  12.193   5.389  1.00  0.00           O  
ATOM    493  CB  ALA A  34       0.640  12.965   3.007  1.00  0.00           C  
ATOM    494  H   ALA A  34       0.553  10.651   1.993  1.00  0.00           H  
ATOM    495  HA  ALA A  34       0.817  11.628   4.643  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.172  13.627   3.673  1.00  0.00           H  
ATOM    497  HB2 ALA A  34      -0.222  13.476   2.604  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       1.292  12.666   2.199  1.00  0.00           H  
ATOM    499  N   ASP A  35      -2.194  11.704   3.298  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -3.614  11.839   3.610  1.00  0.00           C  
ATOM    501  C   ASP A  35      -4.357  10.522   3.410  1.00  0.00           C  
ATOM    502  O   ASP A  35      -5.548  10.515   3.099  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -4.245  12.928   2.740  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.191  14.294   3.396  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -4.944  14.516   4.368  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -3.396  15.142   2.938  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.923  11.473   2.385  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -3.698  12.129   4.646  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -3.718  12.981   1.799  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -5.279  12.678   2.556  1.00  0.00           H  
ATOM    511  N   GLY A  36      -3.654   9.410   3.594  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -4.278   8.109   3.432  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.658   7.816   1.997  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.570   7.031   1.739  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.708   9.471   3.844  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.593   7.347   3.770  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -5.168   8.073   4.041  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.953   8.439   1.059  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -4.222   8.226  -0.357  1.00  0.00           C  
ATOM    520  C   ALA A  37      -4.156   6.742  -0.694  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.919   6.246  -1.524  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -3.235   9.008  -1.204  1.00  0.00           C  
ATOM    523  H   ALA A  37      -3.232   9.047   1.324  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -5.216   8.592  -0.569  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -3.097   8.504  -2.149  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -2.288   9.072  -0.688  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.618  10.002  -1.379  1.00  0.00           H  
ATOM    528  N   ASP A  38      -3.248   6.035  -0.028  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -3.088   4.602  -0.237  1.00  0.00           C  
ATOM    530  C   ASP A  38      -4.383   3.879   0.106  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.813   2.973  -0.607  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.945   4.067   0.625  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -2.194   4.274   2.105  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -2.215   5.442   2.545  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -2.369   3.268   2.824  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.679   6.488   0.629  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.857   4.438  -1.279  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.826   3.011   0.443  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -1.034   4.576   0.359  1.00  0.00           H  
ATOM    540  N   GLU A  39      -5.008   4.304   1.199  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -6.265   3.716   1.638  1.00  0.00           C  
ATOM    542  C   GLU A  39      -7.428   4.296   0.841  1.00  0.00           C  
ATOM    543  O   GLU A  39      -8.494   3.688   0.743  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -6.478   3.964   3.132  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -5.366   3.406   4.005  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -5.800   2.190   4.799  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -6.321   2.368   5.920  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -5.621   1.059   4.300  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.618   5.040   1.717  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -6.216   2.654   1.460  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -6.542   5.028   3.303  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -7.408   3.503   3.433  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -4.536   3.126   3.373  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -5.048   4.174   4.694  1.00  0.00           H  
ATOM    555  N   SER A  40      -7.210   5.476   0.264  1.00  0.00           N  
ATOM    556  CA  SER A  40      -8.230   6.139  -0.533  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.450   5.398  -1.842  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.705   4.479  -2.182  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.828   7.588  -0.814  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.663   8.314   0.392  1.00  0.00           O  
ATOM    561  H   SER A  40      -6.337   5.907   0.373  1.00  0.00           H  
ATOM    562  HA  SER A  40      -9.151   6.132   0.027  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.895   7.602  -1.357  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.596   8.064  -1.405  1.00  0.00           H  
ATOM    565  HG  SER A  40      -7.703   9.255   0.207  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.476   5.804  -2.574  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.796   5.181  -3.845  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.784   5.576  -4.917  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.578   4.849  -5.889  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -11.213   5.561  -4.303  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.665   4.639  -5.430  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.267   7.018  -4.737  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -12.335   3.375  -4.939  1.00  0.00           C  
ATOM    574  H   ILE A  41     -10.032   6.543  -2.251  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.760   4.110  -3.710  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.877   5.439  -3.463  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.365   5.164  -6.058  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.805   4.354  -6.016  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -10.802   7.635  -3.981  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -12.297   7.318  -4.864  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.739   7.134  -5.672  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -13.325   3.304  -5.364  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.407   3.404  -3.861  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -11.751   2.518  -5.239  1.00  0.00           H  
ATOM    585  N   ALA A  42      -8.150   6.730  -4.726  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -7.150   7.223  -5.666  1.00  0.00           C  
ATOM    587  C   ALA A  42      -6.141   6.133  -6.011  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.569   6.120  -7.102  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.439   8.433  -5.081  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.354   7.261  -3.929  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.659   7.532  -6.567  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -5.406   8.429  -5.394  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.489   8.390  -4.002  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -6.919   9.335  -5.429  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.931   5.220  -5.070  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.996   4.120  -5.260  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.711   2.877  -5.777  1.00  0.00           C  
ATOM    598  O   ALA A  43      -5.104   2.020  -6.419  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -4.285   3.811  -3.953  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.420   5.287  -4.223  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.256   4.428  -5.984  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -3.373   3.269  -4.156  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -4.929   3.210  -3.328  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -4.051   4.734  -3.444  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.004   2.782  -5.484  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.782   1.639  -5.918  1.00  0.00           C  
ATOM    607  C   GLY A  44      -8.157   0.738  -4.760  1.00  0.00           C  
ATOM    608  O   GLY A  44      -8.204  -0.484  -4.902  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.433   3.493  -4.964  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.684   1.989  -6.397  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.203   1.070  -6.630  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.422   1.346  -3.609  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.792   0.596  -2.414  1.00  0.00           C  
ATOM    614  C   CYS A  45     -10.271   0.208  -2.434  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.762  -0.427  -1.503  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.488   1.419  -1.157  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -7.198   0.709  -0.080  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.365   2.324  -3.561  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -8.198  -0.304  -2.397  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -8.157   2.403  -1.454  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.390   1.513  -0.570  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.979   0.594  -3.494  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -12.400   0.284  -3.620  1.00  0.00           C  
ATOM    624  C   LEU A  46     -13.224   1.037  -2.575  1.00  0.00           C  
ATOM    625  O   LEU A  46     -14.382   0.702  -2.329  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -12.639  -1.224  -3.483  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -11.734  -2.124  -4.337  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -11.346  -1.437  -5.639  1.00  0.00           C  
ATOM    629  CD2 LEU A  46     -10.492  -2.527  -3.555  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.538   1.100  -4.207  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.719   0.598  -4.601  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -12.501  -1.493  -2.447  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -13.664  -1.428  -3.754  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -12.274  -3.024  -4.588  1.00  0.00           H  
ATOM    635 HD11 LEU A  46     -10.484  -0.809  -5.472  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -12.171  -0.831  -5.986  1.00  0.00           H  
ATOM    637 HD13 LEU A  46     -11.110  -2.183  -6.383  1.00  0.00           H  
ATOM    638 HD21 LEU A  46     -10.678  -2.412  -2.497  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.664  -1.898  -3.845  1.00  0.00           H  
ATOM    640 HD23 LEU A  46     -10.253  -3.558  -3.768  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.620   2.055  -1.967  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.297   2.856  -0.952  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.383   3.967  -0.443  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.286   4.165  -0.965  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.740   1.974   0.217  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.587   1.384   0.995  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.942   2.116   1.982  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -12.140   0.097   0.736  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.883   1.581   2.690  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -11.084  -0.448   1.438  1.00  0.00           C  
ATOM    651  CZ  TYR A  47     -10.458   0.298   2.415  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -9.404  -0.240   3.118  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.696   2.276  -2.207  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.169   3.301  -1.407  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -14.334   2.562   0.900  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -14.338   1.158  -0.161  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -12.278   3.120   2.195  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.632  -0.483  -0.030  1.00  0.00           H  
ATOM    659  HE1 TYR A  47     -10.394   2.168   3.454  1.00  0.00           H  
ATOM    660  HE2 TYR A  47     -10.752  -1.452   1.219  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -8.599   0.239   2.905  1.00  0.00           H  
ATOM    662  N   ASN A  48     -12.839   4.683   0.582  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.058   5.771   1.166  1.00  0.00           C  
ATOM    664  C   ASN A  48     -12.823   6.458   2.296  1.00  0.00           C  
ATOM    665  O   ASN A  48     -12.223   6.932   3.261  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.684   6.798   0.096  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.850   7.937   0.650  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.473   7.933   1.822  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.557   8.920  -0.193  1.00  0.00           N  
ATOM    670  H   ASN A  48     -13.719   4.471   0.958  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -11.153   5.345   1.570  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -11.118   6.309  -0.681  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -12.587   7.209  -0.327  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -10.890   8.857  -1.112  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.018   9.668   0.139  1.00  0.00           H  
ATOM    676  N   SER A  49     -14.149   6.516   2.163  1.00  0.00           N  
ATOM    677  CA  SER A  49     -15.008   7.153   3.164  1.00  0.00           C  
ATOM    678  C   SER A  49     -14.514   6.891   4.586  1.00  0.00           C  
ATOM    679  O   SER A  49     -14.186   7.823   5.321  1.00  0.00           O  
ATOM    680  CB  SER A  49     -16.447   6.654   3.016  1.00  0.00           C  
ATOM    681  OG  SER A  49     -17.374   7.712   3.186  1.00  0.00           O  
ATOM    682  H   SER A  49     -14.562   6.126   1.365  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.990   8.217   2.983  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -16.579   6.232   2.031  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -16.642   5.897   3.761  1.00  0.00           H  
ATOM    686  HG  SER A  49     -17.694   7.999   2.328  1.00  0.00           H  
ATOM    687  N   THR A  50     -14.461   5.619   4.968  1.00  0.00           N  
ATOM    688  CA  THR A  50     -14.004   5.242   6.300  1.00  0.00           C  
ATOM    689  C   THR A  50     -12.564   5.690   6.527  1.00  0.00           C  
ATOM    690  O   THR A  50     -12.284   6.486   7.423  1.00  0.00           O  
ATOM    691  CB  THR A  50     -14.117   3.729   6.493  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -13.408   3.040   5.478  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -15.545   3.228   6.475  1.00  0.00           C  
ATOM    694  H   THR A  50     -14.734   4.919   4.339  1.00  0.00           H  
ATOM    695  HA  THR A  50     -14.640   5.736   7.020  1.00  0.00           H  
ATOM    696  HB  THR A  50     -13.685   3.465   7.447  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -13.855   3.159   4.637  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -15.984   3.426   5.508  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -16.114   3.737   7.240  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -15.556   2.165   6.665  1.00  0.00           H  
ATOM    701  N   GLY A  51     -11.654   5.175   5.707  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -10.253   5.535   5.832  1.00  0.00           C  
ATOM    703  C   GLY A  51      -9.634   5.020   7.116  1.00  0.00           C  
ATOM    704  O   GLY A  51      -8.741   5.653   7.680  1.00  0.00           O  
ATOM    705  H   GLY A  51     -11.936   4.546   5.010  1.00  0.00           H  
ATOM    706  HA2 GLY A  51      -9.711   5.123   4.994  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -10.167   6.611   5.810  1.00  0.00           H  
ATOM    708  N   SER A  52     -10.108   3.868   7.579  1.00  0.00           N  
ATOM    709  CA  SER A  52      -9.595   3.268   8.805  1.00  0.00           C  
ATOM    710  C   SER A  52      -9.052   1.867   8.539  1.00  0.00           C  
ATOM    711  O   SER A  52      -7.994   1.494   9.046  1.00  0.00           O  
ATOM    712  CB  SER A  52     -10.696   3.208   9.866  1.00  0.00           C  
ATOM    713  OG  SER A  52     -11.956   2.935   9.278  1.00  0.00           O  
ATOM    714  H   SER A  52     -10.819   3.411   7.085  1.00  0.00           H  
ATOM    715  HA  SER A  52      -8.791   3.889   9.169  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -10.467   2.427  10.576  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -10.749   4.157  10.379  1.00  0.00           H  
ATOM    718  HG  SER A  52     -12.596   3.586   9.575  1.00  0.00           H  
ATOM    719  N   GLY A  53      -9.783   1.097   7.739  1.00  0.00           N  
ATOM    720  CA  GLY A  53      -9.359  -0.252   7.418  1.00  0.00           C  
ATOM    721  C   GLY A  53     -10.142  -0.847   6.263  1.00  0.00           C  
ATOM    722  O   GLY A  53     -11.058  -0.217   5.735  1.00  0.00           O  
ATOM    723  H   GLY A  53     -10.617   1.449   7.363  1.00  0.00           H  
ATOM    724  HA2 GLY A  53      -8.311  -0.236   7.157  1.00  0.00           H  
ATOM    725  HA3 GLY A  53      -9.493  -0.877   8.288  1.00  0.00           H  
ATOM    726  N   SER A  54      -9.780  -2.064   5.870  1.00  0.00           N  
ATOM    727  CA  SER A  54     -10.454  -2.746   4.771  1.00  0.00           C  
ATOM    728  C   SER A  54     -11.902  -3.063   5.134  1.00  0.00           C  
ATOM    729  O   SER A  54     -12.210  -3.365   6.287  1.00  0.00           O  
ATOM    730  CB  SER A  54      -9.713  -4.035   4.413  1.00  0.00           C  
ATOM    731  OG  SER A  54     -10.063  -5.088   5.295  1.00  0.00           O  
ATOM    732  H   SER A  54      -9.042  -2.515   6.331  1.00  0.00           H  
ATOM    733  HA  SER A  54     -10.445  -2.087   3.916  1.00  0.00           H  
ATOM    734  HB2 SER A  54      -9.969  -4.326   3.406  1.00  0.00           H  
ATOM    735  HB3 SER A  54      -8.648  -3.866   4.479  1.00  0.00           H  
ATOM    736  HG  SER A  54     -10.587  -5.740   4.823  1.00  0.00           H  
ATOM    737  N   GLY A  55     -12.786  -2.992   4.144  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.188  -3.276   4.384  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.062  -2.956   3.188  1.00  0.00           C  
ATOM    740  O   GLY A  55     -15.999  -2.164   3.290  1.00  0.00           O  
ATOM    741  H   GLY A  55     -12.484  -2.747   3.245  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.295  -4.325   4.622  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -14.523  -2.691   5.228  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.758  -3.576   2.053  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.525  -3.356   0.833  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.558  -4.622  -0.017  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.576  -4.557  -1.246  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.932  -2.196   0.031  1.00  0.00           C  
ATOM    749  OG  SER A  56     -14.564  -1.126   0.883  1.00  0.00           O  
ATOM    750  H   SER A  56     -14.002  -4.198   2.037  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.535  -3.104   1.119  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -14.057  -2.534  -0.501  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -15.665  -1.839  -0.676  1.00  0.00           H  
ATOM    754  HG  SER A  56     -13.936  -1.439   1.538  1.00  0.00           H  
ATOM    755  N   GLY A  57     -15.565  -5.773   0.649  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -15.595  -7.041  -0.056  1.00  0.00           C  
ATOM    757  C   GLY A  57     -14.257  -7.753  -0.029  1.00  0.00           C  
ATOM    758  O   GLY A  57     -13.230  -7.145   0.272  1.00  0.00           O  
ATOM    759  H   GLY A  57     -15.550  -5.761   1.629  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -16.339  -7.677   0.401  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.874  -6.861  -1.084  1.00  0.00           H  
ATOM    762  N   SER A 129     -14.267  -9.045  -0.348  1.00  0.00           N  
ATOM    763  CA  SER A 129     -13.043  -9.840  -0.362  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.983  -9.194  -1.247  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.786  -9.415  -1.060  1.00  0.00           O  
ATOM    766  CB  SER A 129     -13.334 -11.259  -0.851  1.00  0.00           C  
ATOM    767  OG  SER A 129     -14.168 -11.952   0.062  1.00  0.00           O  
ATOM    768  H   SER A 129     -15.118  -9.473  -0.581  1.00  0.00           H  
ATOM    769  HA  SER A 129     -12.667  -9.888   0.648  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -13.830 -11.213  -1.808  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -12.404 -11.799  -0.952  1.00  0.00           H  
ATOM    772  HG  SER A 129     -14.880 -11.375   0.347  1.00  0.00           H  
ATOM    773  N   THR A 130     -12.428  -8.389  -2.208  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.515  -7.706  -3.117  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.410  -6.997  -2.341  1.00  0.00           C  
ATOM    776  O   THR A 130      -9.282  -6.873  -2.817  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.276  -6.696  -3.972  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.644  -7.050  -4.071  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.728  -6.577  -5.377  1.00  0.00           C  
ATOM    780  H   THR A 130     -13.392  -8.248  -2.307  1.00  0.00           H  
ATOM    781  HA  THR A 130     -11.071  -8.448  -3.761  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.209  -5.723  -3.506  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -14.175  -6.411  -3.591  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -10.926  -5.854  -5.390  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -12.514  -6.256  -6.044  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -11.352  -7.538  -5.698  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.748  -6.537  -1.142  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.794  -5.842  -0.290  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.603  -6.738   0.033  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.453  -6.307  -0.034  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.479  -5.389   1.000  1.00  0.00           C  
ATOM    792  CG  GLU A 131     -10.829  -3.913   1.009  1.00  0.00           C  
ATOM    793  CD  GLU A 131     -11.896  -3.566  -0.008  1.00  0.00           C  
ATOM    794  OE1 GLU A 131     -12.806  -4.394  -0.220  1.00  0.00           O  
ATOM    795  OE2 GLU A 131     -11.821  -2.466  -0.592  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.664  -6.671  -0.821  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.442  -4.973  -0.825  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.393  -5.953   1.124  1.00  0.00           H  
ATOM    799  HB3 GLU A 131      -9.825  -5.588   1.835  1.00  0.00           H  
ATOM    800  HG2 GLU A 131     -11.190  -3.646   1.991  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.939  -3.343   0.785  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.887  -7.988   0.378  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.839  -8.949   0.705  1.00  0.00           C  
ATOM    804  C   GLU A 132      -7.224  -9.521  -0.566  1.00  0.00           C  
ATOM    805  O   GLU A 132      -6.036  -9.839  -0.609  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -8.402 -10.084   1.566  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -9.541  -9.656   2.478  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -9.426 -10.243   3.872  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -8.374 -10.045   4.515  1.00  0.00           O  
ATOM    810  OE2 GLU A 132     -10.389 -10.901   4.320  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.824  -8.274   0.409  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -7.074  -8.429   1.261  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -8.767 -10.865   0.916  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -7.607 -10.482   2.181  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -9.536  -8.579   2.556  1.00  0.00           H  
ATOM    816  HG3 GLU A 132     -10.474  -9.980   2.042  1.00  0.00           H  
ATOM    817  N   LEU A 133      -8.049  -9.650  -1.597  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.607 -10.185  -2.878  1.00  0.00           C  
ATOM    819  C   LEU A 133      -6.472  -9.350  -3.466  1.00  0.00           C  
ATOM    820  O   LEU A 133      -5.373  -9.854  -3.696  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.784 -10.227  -3.854  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -9.515 -11.569  -3.945  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -9.813 -12.113  -2.555  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.800 -11.419  -4.749  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.985  -9.378  -1.492  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -7.253 -11.190  -2.714  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -9.496  -9.476  -3.551  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -8.419  -9.975  -4.839  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.883 -12.282  -4.453  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.884 -11.294  -1.855  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -9.019 -12.779  -2.251  1.00  0.00           H  
ATOM    832 HD13 LEU A 133     -10.748 -12.654  -2.572  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.829 -10.440  -5.205  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -11.652 -11.536  -4.095  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.832 -12.176  -5.519  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.749  -8.073  -3.715  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.754  -7.172  -4.286  1.00  0.00           C  
ATOM    838  C   ARG A 134      -4.583  -6.959  -3.330  1.00  0.00           C  
ATOM    839  O   ARG A 134      -3.425  -6.938  -3.747  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -6.396  -5.826  -4.643  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.767  -4.980  -3.434  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -7.317  -3.623  -3.848  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -6.521  -3.006  -4.908  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -6.729  -3.206  -6.209  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -7.702  -4.010  -6.621  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -5.960  -2.600  -7.102  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.645  -7.731  -3.517  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -5.380  -7.628  -5.190  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -5.704  -5.262  -5.250  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -7.293  -6.011  -5.214  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -7.519  -5.499  -2.859  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.887  -4.831  -2.827  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -8.330  -3.749  -4.198  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -7.314  -2.971  -2.986  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -5.792  -2.410  -4.637  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -8.286  -4.473  -5.955  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -7.849  -4.154  -7.599  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -5.225  -1.993  -6.800  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -6.115  -2.750  -8.079  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.891  -6.797  -2.048  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.862  -6.582  -1.037  1.00  0.00           C  
ATOM    862  C   VAL A 135      -3.085  -7.867  -0.743  1.00  0.00           C  
ATOM    863  O   VAL A 135      -2.068  -7.839  -0.052  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -4.473  -6.038   0.270  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -3.401  -5.817   1.328  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -5.230  -4.748  -0.001  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.833  -6.821  -1.775  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -3.176  -5.840  -1.419  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -5.172  -6.768   0.647  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -3.302  -6.707   1.932  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -3.682  -4.984   1.957  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -2.459  -5.603   0.846  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.528  -3.968  -0.256  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.782  -4.462   0.882  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -5.914  -4.898  -0.822  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.565  -8.993  -1.268  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.904 -10.276  -1.050  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.673 -10.422  -1.942  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.604 -10.815  -1.479  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.877 -11.427  -1.313  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.481 -12.014  -0.049  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.792 -12.727  -0.338  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.611 -13.862  -1.240  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -5.164 -15.053  -0.851  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -4.850 -15.270   0.420  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -5.030 -16.031  -1.737  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.379  -8.961  -1.811  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -2.589 -10.314  -0.018  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.681 -11.068  -1.937  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -3.353 -12.215  -1.834  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.785 -12.721   0.377  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.663 -11.215   0.655  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -6.208 -13.082   0.593  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -6.476 -12.024  -0.791  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -5.834 -13.729  -2.185  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -4.949 -14.538   1.093  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -4.515 -16.168   0.705  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.265 -15.873  -2.696  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -4.694 -16.927  -1.446  1.00  0.00           H  
ATOM    900  N   LEU A 137      -1.830 -10.107  -3.225  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -0.727 -10.209  -4.175  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.473  -9.391  -3.708  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.563  -9.927  -3.510  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -1.172  -9.734  -5.562  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -0.160  -9.967  -6.689  1.00  0.00           C  
ATOM    906  CD1 LEU A 137       0.988  -8.974  -6.593  1.00  0.00           C  
ATOM    907  CD2 LEU A 137       0.364 -11.396  -6.654  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.707  -9.802  -3.539  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -0.438 -11.247  -4.236  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -2.087 -10.248  -5.818  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -1.377  -8.676  -5.508  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -0.651  -9.815  -7.640  1.00  0.00           H  
ATOM    913 HD11 LEU A 137       1.738  -9.355  -5.915  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.617  -8.029  -6.225  1.00  0.00           H  
ATOM    915 HD13 LEU A 137       1.425  -8.833  -7.571  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       1.335 -11.412  -6.181  1.00  0.00           H  
ATOM    917 HD22 LEU A 137       0.449 -11.773  -7.663  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -0.320 -12.017  -6.094  1.00  0.00           H  
ATOM    919  N   ALA A 138       0.263  -8.090  -3.537  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.325  -7.194  -3.097  1.00  0.00           C  
ATOM    921  C   ALA A 138       1.900  -7.625  -1.750  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.019  -7.254  -1.397  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.808  -5.768  -3.019  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.628  -7.724  -3.714  1.00  0.00           H  
ATOM    925  HA  ALA A 138       2.112  -7.224  -3.836  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.612  -5.112  -2.723  1.00  0.00           H  
ATOM    927  HB2 ALA A 138       0.010  -5.713  -2.292  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.436  -5.468  -3.987  1.00  0.00           H  
ATOM    929  N   SER A 139       1.132  -8.409  -1.001  1.00  0.00           N  
ATOM    930  CA  SER A 139       1.574  -8.887   0.305  1.00  0.00           C  
ATOM    931  C   SER A 139       2.656  -9.960   0.172  1.00  0.00           C  
ATOM    932  O   SER A 139       3.242 -10.387   1.167  1.00  0.00           O  
ATOM    933  CB  SER A 139       0.384  -9.442   1.087  1.00  0.00           C  
ATOM    934  OG  SER A 139       0.767  -9.822   2.398  1.00  0.00           O  
ATOM    935  H   SER A 139       0.249  -8.674  -1.332  1.00  0.00           H  
ATOM    936  HA  SER A 139       1.981  -8.046   0.843  1.00  0.00           H  
ATOM    937  HB2 SER A 139      -0.380  -8.685   1.154  1.00  0.00           H  
ATOM    938  HB3 SER A 139      -0.011 -10.307   0.575  1.00  0.00           H  
ATOM    939  HG  SER A 139       0.897 -10.772   2.432  1.00  0.00           H  
ATOM    940  N   HIS A 140       2.906 -10.402  -1.058  1.00  0.00           N  
ATOM    941  CA  HIS A 140       3.903 -11.435  -1.317  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.310 -11.007  -0.896  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.123 -11.846  -0.507  1.00  0.00           O  
ATOM    944  CB  HIS A 140       3.897 -11.821  -2.799  1.00  0.00           C  
ATOM    945  CG  HIS A 140       4.270 -10.708  -3.736  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       4.088  -9.368  -3.468  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       4.824 -10.765  -4.974  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       4.525  -8.673  -4.526  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       4.983  -9.473  -5.467  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.399 -10.035  -1.809  1.00  0.00           H  
ATOM    951  HA  HIS A 140       3.626 -12.303  -0.737  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.600 -12.625  -2.953  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       2.908 -12.163  -3.068  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       3.704  -8.990  -2.653  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       5.097 -11.664  -5.504  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       4.503  -7.596  -4.599  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.607  -9.714  -0.984  1.00  0.00           N  
ATOM    958  CA  LEU A 141       6.931  -9.220  -0.618  1.00  0.00           C  
ATOM    959  C   LEU A 141       6.858  -7.914   0.170  1.00  0.00           C  
ATOM    960  O   LEU A 141       7.512  -7.769   1.201  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.782  -9.016  -1.871  1.00  0.00           C  
ATOM    962  CG  LEU A 141       9.161  -8.398  -1.618  1.00  0.00           C  
ATOM    963  CD1 LEU A 141      10.257  -9.424  -1.854  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       9.370  -7.173  -2.497  1.00  0.00           C  
ATOM    965  H   LEU A 141       4.931  -9.084  -1.307  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.403  -9.969   0.000  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.920  -9.977  -2.346  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       7.240  -8.374  -2.549  1.00  0.00           H  
ATOM    969  HG  LEU A 141       9.220  -8.082  -0.587  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      11.173  -9.085  -1.393  1.00  0.00           H  
ATOM    971 HD12 LEU A 141      10.412  -9.549  -2.915  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.963 -10.368  -1.418  1.00  0.00           H  
ATOM    973 HD21 LEU A 141      10.387  -6.826  -2.394  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       8.690  -6.391  -2.192  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       9.181  -7.433  -3.529  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.078  -6.959  -0.335  1.00  0.00           N  
ATOM    977  CA  ARG A 142       5.934  -5.650   0.307  1.00  0.00           C  
ATOM    978  C   ARG A 142       5.937  -5.755   1.831  1.00  0.00           C  
ATOM    979  O   ARG A 142       6.905  -5.365   2.485  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.650  -4.966  -0.167  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.567  -4.806  -1.676  1.00  0.00           C  
ATOM    982  CD  ARG A 142       5.796  -4.110  -2.235  1.00  0.00           C  
ATOM    983  NE  ARG A 142       5.800  -4.107  -3.694  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       6.044  -5.184  -4.435  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       6.320  -6.347  -3.858  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       6.018  -5.098  -5.757  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.596  -7.133  -1.170  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.778  -5.047   0.005  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       3.803  -5.551   0.159  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.593  -3.985   0.281  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       4.486  -5.782  -2.127  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       3.691  -4.223  -1.918  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       5.812  -3.091  -1.881  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       6.678  -4.626  -1.885  1.00  0.00           H  
ATOM    995  HE  ARG A 142       5.606  -3.259  -4.146  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       6.345  -6.418  -2.861  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       6.503  -7.153  -4.421  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       5.815  -4.223  -6.196  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       6.202  -5.907  -6.315  1.00  0.00           H  
ATOM   1000  N   LYS A 143       4.856  -6.281   2.391  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       4.749  -6.431   3.838  1.00  0.00           C  
ATOM   1002  C   LYS A 143       5.750  -7.460   4.362  1.00  0.00           C  
ATOM   1003  O   LYS A 143       6.014  -7.524   5.563  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       3.326  -6.835   4.226  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       2.641  -5.824   5.128  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       2.528  -4.465   4.457  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       1.363  -3.664   5.015  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       1.334  -3.689   6.504  1.00  0.00           N  
ATOM   1009  H   LYS A 143       4.115  -6.576   1.822  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       4.972  -5.474   4.284  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       2.736  -6.943   3.327  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       3.357  -7.783   4.742  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       1.651  -6.181   5.365  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       3.216  -5.719   6.036  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       3.442  -3.915   4.624  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       2.380  -4.608   3.397  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       1.454  -2.640   4.684  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       0.441  -4.082   4.638  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       0.697  -4.442   6.836  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       0.994  -2.778   6.871  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       2.288  -3.867   6.876  1.00  0.00           H  
ATOM   1022  N   LEU A 144       6.304  -8.264   3.458  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       7.273  -9.286   3.835  1.00  0.00           C  
ATOM   1024  C   LEU A 144       8.658  -8.678   4.046  1.00  0.00           C  
ATOM   1025  O   LEU A 144       9.139  -8.584   5.175  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       7.334 -10.376   2.762  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       6.811 -11.744   3.201  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       5.297 -11.798   3.083  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       7.453 -12.848   2.375  1.00  0.00           C  
ATOM   1030  H   LEU A 144       6.056  -8.169   2.515  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       6.942  -9.726   4.763  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       6.753 -10.048   1.912  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       8.361 -10.492   2.449  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.071 -11.905   4.237  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       4.863 -10.986   3.648  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       4.938 -12.739   3.473  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       5.013 -11.707   2.045  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       7.497 -13.756   2.960  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       8.453 -12.553   2.093  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       6.865 -13.021   1.486  1.00  0.00           H  
ATOM   1041  N   ARG A 145       9.294  -8.272   2.951  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      10.625  -7.679   3.016  1.00  0.00           C  
ATOM   1043  C   ARG A 145      10.563  -6.162   2.866  1.00  0.00           C  
ATOM   1044  O   ARG A 145       9.482  -5.576   2.813  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      11.522  -8.274   1.930  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      12.395  -9.416   2.422  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.183  -9.029   3.665  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      12.598  -9.592   4.880  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      13.252  -9.707   6.033  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      14.512  -9.300   6.134  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      12.645 -10.230   7.090  1.00  0.00           N  
ATOM   1052  H   ARG A 145       8.860  -8.377   2.079  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      11.045  -7.916   3.981  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.900  -8.643   1.128  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145      12.167  -7.497   1.544  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.766 -10.261   2.658  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      13.085  -9.687   1.641  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      14.195  -9.391   3.562  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.193  -7.951   3.748  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      11.669  -9.901   4.834  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      14.975  -8.905   5.341  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      14.998  -9.389   7.003  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      11.696 -10.538   7.020  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      13.136 -10.317   7.957  1.00  0.00           H  
ATOM   1065  N   LYS A 146      11.733  -5.533   2.800  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      11.816  -4.085   2.657  1.00  0.00           C  
ATOM   1067  C   LYS A 146      13.103  -3.680   1.943  1.00  0.00           C  
ATOM   1068  O   LYS A 146      14.204  -3.943   2.428  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.747  -3.413   4.031  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      10.653  -2.363   4.137  1.00  0.00           C  
ATOM   1071  CD  LYS A 146       9.653  -2.704   5.231  1.00  0.00           C  
ATOM   1072  CE  LYS A 146       9.849  -1.827   6.457  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146       8.618  -1.755   7.291  1.00  0.00           N  
ATOM   1074  H   LYS A 146      12.560  -6.057   2.849  1.00  0.00           H  
ATOM   1075  HA  LYS A 146      10.973  -3.761   2.066  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      11.567  -4.171   4.779  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      12.695  -2.936   4.236  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      11.105  -1.409   4.362  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      10.133  -2.303   3.192  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146       8.654  -2.555   4.851  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146       9.782  -3.739   5.514  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      10.653  -2.236   7.051  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      10.113  -0.831   6.131  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146       8.393  -2.694   7.678  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146       7.815  -1.428   6.717  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146       8.759  -1.092   8.079  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.956  -3.037   0.789  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      14.105  -2.593   0.008  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.840  -1.461   0.719  1.00  0.00           C  
ATOM   1090  O   ARG A 147      14.272  -0.779   1.571  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      13.657  -2.133  -1.380  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      14.810  -1.842  -2.328  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      14.420  -2.098  -3.775  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      13.600  -1.018  -4.320  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      14.092   0.138  -4.759  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      15.399   0.370  -4.719  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      13.276   1.065  -5.241  1.00  0.00           N  
ATOM   1098  H   ARG A 147      12.053  -2.856   0.456  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      14.777  -3.432  -0.100  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      13.042  -2.903  -1.821  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      13.070  -1.232  -1.276  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      15.099  -0.807  -2.221  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      15.643  -2.479  -2.070  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      15.319  -2.187  -4.366  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      13.863  -3.022  -3.826  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      12.632  -1.163  -4.361  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      16.020  -0.325  -4.357  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      15.762   1.240  -5.051  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      12.291   0.896  -5.273  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      13.645   1.934  -5.571  1.00  0.00           H  
ATOM   1111  N   LEU A 148      16.106  -1.268   0.361  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      16.924  -0.219   0.961  1.00  0.00           C  
ATOM   1113  C   LEU A 148      17.104  -0.454   2.459  1.00  0.00           C  
ATOM   1114  O   LEU A 148      18.139  -0.957   2.897  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      16.296   1.156   0.712  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      16.999   2.326   1.404  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      18.382   2.544   0.812  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      16.163   3.592   1.289  1.00  0.00           C  
ATOM   1119  H   LEU A 148      16.501  -1.846  -0.326  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      17.895  -0.249   0.488  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      16.298   1.341  -0.353  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      15.272   1.129   1.052  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      17.117   2.096   2.453  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.720   1.633   0.341  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      19.070   2.819   1.598  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      18.339   3.335   0.078  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      15.264   3.484   1.877  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      15.899   3.756   0.255  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      16.733   4.434   1.653  1.00  0.00           H  
ATOM   1130  N   LEU A 149      16.093  -0.089   3.241  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      16.145  -0.262   4.688  1.00  0.00           C  
ATOM   1132  C   LEU A 149      16.259  -1.738   5.055  1.00  0.00           C  
ATOM   1133  O   LEU A 149      15.326  -2.502   4.731  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      14.901   0.347   5.340  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      15.180   1.279   6.521  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      15.921   2.523   6.054  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      13.881   1.659   7.216  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      17.282  -2.118   5.663  1.00  0.00           O  
ATOM   1139  H   LEU A 149      15.293   0.306   2.836  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      17.020   0.255   5.051  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      14.363   0.905   4.588  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      14.269  -0.457   5.688  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      15.806   0.766   7.236  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      16.984   2.372   6.167  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      15.612   3.370   6.649  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      15.691   2.710   5.015  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      13.517   2.593   6.814  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      14.059   1.768   8.276  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      13.145   0.886   7.053  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -2.867   0.964   4.217  1.00  0.33          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.904  12.565   3.707  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.439  12.384   3.510  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.822  11.467   4.548  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.798  11.798   5.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.088  13.011   4.628  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.293  13.170   2.957  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.385  11.643   3.678  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.956  13.348   3.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.267  11.965   2.530  1.00  0.00           H  
ATOM     10  N   SER A   2       6.443  10.311   4.761  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.943   9.345   5.732  1.00  0.00           C  
ATOM     12  C   SER A   2       7.002   8.297   6.061  1.00  0.00           C  
ATOM     13  O   SER A   2       8.164   8.429   5.676  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.689   8.655   5.193  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.872   9.564   4.478  1.00  0.00           O  
ATOM     16  H   SER A   2       7.254  10.102   4.252  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.689   9.879   6.634  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.980   7.853   4.530  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.121   8.250   6.019  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.059   9.494   3.539  1.00  0.00           H  
ATOM     21  N   LYS A   2A      6.584   7.253   6.768  1.00  0.00           N  
ATOM     22  CA  LYS A   2A      7.485   6.170   7.147  1.00  0.00           C  
ATOM     23  C   LYS A   2A      7.309   4.986   6.205  1.00  0.00           C  
ATOM     24  O   LYS A   2A      6.543   4.064   6.486  1.00  0.00           O  
ATOM     25  CB  LYS A   2A      7.240   5.724   8.597  1.00  0.00           C  
ATOM     26  CG  LYS A   2A      6.194   6.544   9.341  1.00  0.00           C  
ATOM     27  CD  LYS A   2A      4.787   6.040   9.059  1.00  0.00           C  
ATOM     28  CE  LYS A   2A      3.737   7.079   9.422  1.00  0.00           C  
ATOM     29  NZ  LYS A   2A      3.076   7.645   8.214  1.00  0.00           N  
ATOM     30  H   LYS A   2A      5.643   7.207   7.036  1.00  0.00           H  
ATOM     31  HA  LYS A   2A      8.497   6.535   7.057  1.00  0.00           H  
ATOM     32  HB2 LYS A   2A      6.917   4.694   8.595  1.00  0.00           H  
ATOM     33  HB3 LYS A   2A      8.170   5.795   9.139  1.00  0.00           H  
ATOM     34  HG2 LYS A   2A      6.384   6.473  10.402  1.00  0.00           H  
ATOM     35  HG3 LYS A   2A      6.268   7.575   9.030  1.00  0.00           H  
ATOM     36  HD2 LYS A   2A      4.701   5.809   8.008  1.00  0.00           H  
ATOM     37  HD3 LYS A   2A      4.612   5.147   9.641  1.00  0.00           H  
ATOM     38  HE2 LYS A   2A      2.989   6.613  10.045  1.00  0.00           H  
ATOM     39  HE3 LYS A   2A      4.214   7.879   9.970  1.00  0.00           H  
ATOM     40  HZ1 LYS A   2A      3.147   6.977   7.421  1.00  0.00           H  
ATOM     41  HZ2 LYS A   2A      3.533   8.539   7.941  1.00  0.00           H  
ATOM     42  HZ3 LYS A   2A      2.071   7.829   8.410  1.00  0.00           H  
ATOM     43  N   LEU A   2B      8.014   5.024   5.081  1.00  0.00           N  
ATOM     44  CA  LEU A   2B      7.923   3.959   4.092  1.00  0.00           C  
ATOM     45  C   LEU A   2B      9.293   3.356   3.786  1.00  0.00           C  
ATOM     46  O   LEU A   2B      9.451   2.652   2.790  1.00  0.00           O  
ATOM     47  CB  LEU A   2B      7.288   4.495   2.809  1.00  0.00           C  
ATOM     48  CG  LEU A   2B      5.762   4.588   2.836  1.00  0.00           C  
ATOM     49  CD1 LEU A   2B      5.301   5.393   4.041  1.00  0.00           C  
ATOM     50  CD2 LEU A   2B      5.240   5.207   1.547  1.00  0.00           C  
ATOM     51  H   LEU A   2B      8.600   5.790   4.908  1.00  0.00           H  
ATOM     52  HA  LEU A   2B      7.287   3.186   4.498  1.00  0.00           H  
ATOM     53  HB2 LEU A   2B      7.685   5.483   2.622  1.00  0.00           H  
ATOM     54  HB3 LEU A   2B      7.573   3.849   1.992  1.00  0.00           H  
ATOM     55  HG  LEU A   2B      5.350   3.594   2.922  1.00  0.00           H  
ATOM     56 HD11 LEU A   2B      5.097   4.724   4.865  1.00  0.00           H  
ATOM     57 HD12 LEU A   2B      4.404   5.936   3.788  1.00  0.00           H  
ATOM     58 HD13 LEU A   2B      6.075   6.090   4.327  1.00  0.00           H  
ATOM     59 HD21 LEU A   2B      4.421   4.613   1.170  1.00  0.00           H  
ATOM     60 HD22 LEU A   2B      6.032   5.234   0.812  1.00  0.00           H  
ATOM     61 HD23 LEU A   2B      4.896   6.212   1.742  1.00  0.00           H  
ATOM     62  N   GLU A   3      10.274   3.637   4.654  1.00  0.00           N  
ATOM     63  CA  GLU A   3      11.647   3.131   4.504  1.00  0.00           C  
ATOM     64  C   GLU A   3      11.971   2.725   3.061  1.00  0.00           C  
ATOM     65  O   GLU A   3      12.473   3.534   2.281  1.00  0.00           O  
ATOM     66  CB  GLU A   3      11.894   1.951   5.454  1.00  0.00           C  
ATOM     67  CG  GLU A   3      10.657   1.113   5.734  1.00  0.00           C  
ATOM     68  CD  GLU A   3      10.036   1.423   7.082  1.00  0.00           C  
ATOM     69  OE1 GLU A   3      10.451   0.802   8.083  1.00  0.00           O  
ATOM     70  OE2 GLU A   3       9.136   2.287   7.137  1.00  0.00           O  
ATOM     71  H   GLU A   3      10.068   4.202   5.426  1.00  0.00           H  
ATOM     72  HA  GLU A   3      12.312   3.933   4.782  1.00  0.00           H  
ATOM     73  HB2 GLU A   3      12.645   1.308   5.021  1.00  0.00           H  
ATOM     74  HB3 GLU A   3      12.262   2.335   6.395  1.00  0.00           H  
ATOM     75  HG2 GLU A   3       9.926   1.307   4.966  1.00  0.00           H  
ATOM     76  HG3 GLU A   3      10.933   0.070   5.712  1.00  0.00           H  
ATOM     77  N   GLY A   4      11.682   1.471   2.714  1.00  0.00           N  
ATOM     78  CA  GLY A   4      11.951   0.993   1.370  1.00  0.00           C  
ATOM     79  C   GLY A   4      10.694   0.881   0.530  1.00  0.00           C  
ATOM     80  O   GLY A   4       9.587   0.802   1.065  1.00  0.00           O  
ATOM     81  H   GLY A   4      11.283   0.868   3.373  1.00  0.00           H  
ATOM     82  HA2 GLY A   4      12.634   1.676   0.887  1.00  0.00           H  
ATOM     83  HA3 GLY A   4      12.417   0.021   1.433  1.00  0.00           H  
ATOM     84  N   LYS A   5      10.863   0.876  -0.788  1.00  0.00           N  
ATOM     85  CA  LYS A   5       9.732   0.775  -1.704  1.00  0.00           C  
ATOM     86  C   LYS A   5      10.205   0.471  -3.123  1.00  0.00           C  
ATOM     87  O   LYS A   5      11.295   0.877  -3.524  1.00  0.00           O  
ATOM     88  CB  LYS A   5       8.924   2.072  -1.687  1.00  0.00           C  
ATOM     89  CG  LYS A   5       9.703   3.273  -2.191  1.00  0.00           C  
ATOM     90  CD  LYS A   5      10.486   3.942  -1.073  1.00  0.00           C  
ATOM     91  CE  LYS A   5       9.653   4.994  -0.358  1.00  0.00           C  
ATOM     92  NZ  LYS A   5      10.280   6.343  -0.434  1.00  0.00           N  
ATOM     93  H   LYS A   5      11.770   0.943  -1.154  1.00  0.00           H  
ATOM     94  HA  LYS A   5       9.104  -0.033  -1.367  1.00  0.00           H  
ATOM     95  HB2 LYS A   5       8.051   1.948  -2.311  1.00  0.00           H  
ATOM     96  HB3 LYS A   5       8.608   2.274  -0.675  1.00  0.00           H  
ATOM     97  HG2 LYS A   5      10.394   2.942  -2.951  1.00  0.00           H  
ATOM     98  HG3 LYS A   5       9.013   3.987  -2.614  1.00  0.00           H  
ATOM     99  HD2 LYS A   5      10.788   3.191  -0.359  1.00  0.00           H  
ATOM    100  HD3 LYS A   5      11.362   4.414  -1.493  1.00  0.00           H  
ATOM    101  HE2 LYS A   5       8.675   5.035  -0.815  1.00  0.00           H  
ATOM    102  HE3 LYS A   5       9.552   4.711   0.680  1.00  0.00           H  
ATOM    103  HZ1 LYS A   5      11.311   6.264  -0.324  1.00  0.00           H  
ATOM    104  HZ2 LYS A   5       9.908   6.953   0.322  1.00  0.00           H  
ATOM    105  HZ3 LYS A   5      10.071   6.782  -1.353  1.00  0.00           H  
ATOM    106  N   THR A   6       9.379  -0.249  -3.876  1.00  0.00           N  
ATOM    107  CA  THR A   6       9.717  -0.611  -5.250  1.00  0.00           C  
ATOM    108  C   THR A   6       9.118   0.381  -6.243  1.00  0.00           C  
ATOM    109  O   THR A   6       9.810   0.872  -7.136  1.00  0.00           O  
ATOM    110  CB  THR A   6       9.227  -2.026  -5.564  1.00  0.00           C  
ATOM    111  OG1 THR A   6       9.564  -2.389  -6.891  1.00  0.00           O  
ATOM    112  CG2 THR A   6       7.731  -2.195  -5.407  1.00  0.00           C  
ATOM    113  H   THR A   6       8.525  -0.547  -3.500  1.00  0.00           H  
ATOM    114  HA  THR A   6      10.792  -0.585  -5.342  1.00  0.00           H  
ATOM    115  HB  THR A   6       9.710  -2.718  -4.890  1.00  0.00           H  
ATOM    116  HG1 THR A   6      10.479  -2.158  -7.064  1.00  0.00           H  
ATOM    117 HG21 THR A   6       7.468  -3.231  -5.561  1.00  0.00           H  
ATOM    118 HG22 THR A   6       7.221  -1.582  -6.135  1.00  0.00           H  
ATOM    119 HG23 THR A   6       7.437  -1.893  -4.412  1.00  0.00           H  
ATOM    120  N   CYS A   7       7.831   0.672  -6.084  1.00  0.00           N  
ATOM    121  CA  CYS A   7       7.142   1.608  -6.969  1.00  0.00           C  
ATOM    122  C   CYS A   7       7.257   1.163  -8.426  1.00  0.00           C  
ATOM    123  O   CYS A   7       7.640   1.946  -9.295  1.00  0.00           O  
ATOM    124  CB  CYS A   7       7.714   3.024  -6.813  1.00  0.00           C  
ATOM    125  SG  CYS A   7       8.595   3.325  -5.244  1.00  0.00           S  
ATOM    126  H   CYS A   7       7.332   0.250  -5.354  1.00  0.00           H  
ATOM    127  HA  CYS A   7       6.099   1.620  -6.689  1.00  0.00           H  
ATOM    128  HB2 CYS A   7       8.410   3.210  -7.616  1.00  0.00           H  
ATOM    129  HB3 CYS A   7       6.903   3.738  -6.877  1.00  0.00           H  
ATOM    130  N   GLY A   8       6.927  -0.098  -8.688  1.00  0.00           N  
ATOM    131  CA  GLY A   8       7.009  -0.614 -10.042  1.00  0.00           C  
ATOM    132  C   GLY A   8       5.953  -1.664 -10.339  1.00  0.00           C  
ATOM    133  O   GLY A   8       5.004  -1.399 -11.078  1.00  0.00           O  
ATOM    134  H   GLY A   8       6.631  -0.682  -7.958  1.00  0.00           H  
ATOM    135  HA2 GLY A   8       6.887   0.206 -10.734  1.00  0.00           H  
ATOM    136  HA3 GLY A   8       7.985  -1.051 -10.189  1.00  0.00           H  
ATOM    137  N   PRO A   9       6.093  -2.877  -9.778  1.00  0.00           N  
ATOM    138  CA  PRO A   9       5.135  -3.965 -10.003  1.00  0.00           C  
ATOM    139  C   PRO A   9       3.741  -3.626  -9.476  1.00  0.00           C  
ATOM    140  O   PRO A   9       2.862  -3.226 -10.239  1.00  0.00           O  
ATOM    141  CB  PRO A   9       5.738  -5.150  -9.237  1.00  0.00           C  
ATOM    142  CG  PRO A   9       6.685  -4.545  -8.256  1.00  0.00           C  
ATOM    143  CD  PRO A   9       7.195  -3.281  -8.888  1.00  0.00           C  
ATOM    144  HA  PRO A   9       5.065  -4.212 -11.052  1.00  0.00           H  
ATOM    145  HB2 PRO A   9       4.950  -5.696  -8.739  1.00  0.00           H  
ATOM    146  HB3 PRO A   9       6.252  -5.802  -9.927  1.00  0.00           H  
ATOM    147  HG2 PRO A   9       6.168  -4.320  -7.335  1.00  0.00           H  
ATOM    148  HG3 PRO A   9       7.503  -5.225  -8.069  1.00  0.00           H  
ATOM    149  HD2 PRO A   9       7.375  -2.528  -8.133  1.00  0.00           H  
ATOM    150  HD3 PRO A   9       8.095  -3.476  -9.452  1.00  0.00           H  
ATOM    151  N   SER A  10       3.546  -3.781  -8.170  1.00  0.00           N  
ATOM    152  CA  SER A  10       2.262  -3.484  -7.548  1.00  0.00           C  
ATOM    153  C   SER A  10       2.431  -2.427  -6.465  1.00  0.00           C  
ATOM    154  O   SER A  10       2.510  -2.746  -5.279  1.00  0.00           O  
ATOM    155  CB  SER A  10       1.654  -4.754  -6.951  1.00  0.00           C  
ATOM    156  OG  SER A  10       1.803  -5.855  -7.831  1.00  0.00           O  
ATOM    157  H   SER A  10       4.283  -4.097  -7.610  1.00  0.00           H  
ATOM    158  HA  SER A  10       1.601  -3.101  -8.311  1.00  0.00           H  
ATOM    159  HB2 SER A  10       2.150  -4.985  -6.020  1.00  0.00           H  
ATOM    160  HB3 SER A  10       0.601  -4.595  -6.768  1.00  0.00           H  
ATOM    161  HG  SER A  10       1.975  -6.651  -7.323  1.00  0.00           H  
ATOM    162  N   SER A  11       2.497  -1.167  -6.882  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.670  -0.067  -5.944  1.00  0.00           C  
ATOM    164  C   SER A  11       1.848   1.151  -6.353  1.00  0.00           C  
ATOM    165  O   SER A  11       1.413   1.269  -7.498  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.148   0.313  -5.846  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.880  -0.666  -5.129  1.00  0.00           O  
ATOM    168  H   SER A  11       2.437  -0.975  -7.840  1.00  0.00           H  
ATOM    169  HA  SER A  11       2.331  -0.402  -4.978  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.562   0.394  -6.840  1.00  0.00           H  
ATOM    171  HB3 SER A  11       4.242   1.261  -5.338  1.00  0.00           H  
ATOM    172  HG  SER A  11       5.541  -0.234  -4.582  1.00  0.00           H  
ATOM    173  N   PHE A  12       1.646   2.055  -5.400  1.00  0.00           N  
ATOM    174  CA  PHE A  12       0.882   3.273  -5.640  1.00  0.00           C  
ATOM    175  C   PHE A  12       1.645   4.494  -5.130  1.00  0.00           C  
ATOM    176  O   PHE A  12       1.994   4.570  -3.953  1.00  0.00           O  
ATOM    177  CB  PHE A  12      -0.487   3.180  -4.956  1.00  0.00           C  
ATOM    178  CG  PHE A  12      -1.182   4.505  -4.802  1.00  0.00           C  
ATOM    179  CD1 PHE A  12      -1.744   5.140  -5.897  1.00  0.00           C  
ATOM    180  CD2 PHE A  12      -1.268   5.115  -3.561  1.00  0.00           C  
ATOM    181  CE1 PHE A  12      -2.381   6.359  -5.757  1.00  0.00           C  
ATOM    182  CE2 PHE A  12      -1.903   6.334  -3.415  1.00  0.00           C  
ATOM    183  CZ  PHE A  12      -2.460   6.956  -4.514  1.00  0.00           C  
ATOM    184  H   PHE A  12       2.023   1.899  -4.509  1.00  0.00           H  
ATOM    185  HA  PHE A  12       0.737   3.369  -6.705  1.00  0.00           H  
ATOM    186  HB2 PHE A  12      -1.129   2.537  -5.539  1.00  0.00           H  
ATOM    187  HB3 PHE A  12      -0.360   2.754  -3.972  1.00  0.00           H  
ATOM    188  HD1 PHE A  12      -1.684   4.673  -6.869  1.00  0.00           H  
ATOM    189  HD2 PHE A  12      -0.832   4.629  -2.700  1.00  0.00           H  
ATOM    190  HE1 PHE A  12      -2.815   6.844  -6.619  1.00  0.00           H  
ATOM    191  HE2 PHE A  12      -1.963   6.799  -2.442  1.00  0.00           H  
ATOM    192  HZ  PHE A  12      -2.957   7.908  -4.402  1.00  0.00           H  
ATOM    193  N   SER A  13       1.899   5.448  -6.018  1.00  0.00           N  
ATOM    194  CA  SER A  13       2.616   6.661  -5.643  1.00  0.00           C  
ATOM    195  C   SER A  13       1.824   7.456  -4.610  1.00  0.00           C  
ATOM    196  O   SER A  13       0.624   7.678  -4.772  1.00  0.00           O  
ATOM    197  CB  SER A  13       2.889   7.522  -6.878  1.00  0.00           C  
ATOM    198  OG  SER A  13       3.161   8.865  -6.516  1.00  0.00           O  
ATOM    199  H   SER A  13       1.595   5.337  -6.943  1.00  0.00           H  
ATOM    200  HA  SER A  13       3.557   6.365  -5.209  1.00  0.00           H  
ATOM    201  HB2 SER A  13       3.741   7.126  -7.409  1.00  0.00           H  
ATOM    202  HB3 SER A  13       2.024   7.503  -7.522  1.00  0.00           H  
ATOM    203  HG  SER A  13       4.093   9.051  -6.653  1.00  0.00           H  
ATOM    204  N   CYS A  14       2.500   7.881  -3.545  1.00  0.00           N  
ATOM    205  CA  CYS A  14       1.853   8.648  -2.486  1.00  0.00           C  
ATOM    206  C   CYS A  14       1.520  10.062  -2.965  1.00  0.00           C  
ATOM    207  O   CYS A  14       2.415  10.867  -3.222  1.00  0.00           O  
ATOM    208  CB  CYS A  14       2.750   8.710  -1.244  1.00  0.00           C  
ATOM    209  SG  CYS A  14       2.383   7.455   0.031  1.00  0.00           S  
ATOM    210  H   CYS A  14       3.453   7.673  -3.470  1.00  0.00           H  
ATOM    211  HA  CYS A  14       0.936   8.142  -2.231  1.00  0.00           H  
ATOM    212  HB2 CYS A  14       3.775   8.569  -1.549  1.00  0.00           H  
ATOM    213  HB3 CYS A  14       2.650   9.682  -0.786  1.00  0.00           H  
ATOM    214  N   PRO A  15       0.219  10.378  -3.093  1.00  0.00           N  
ATOM    215  CA  PRO A  15      -0.240  11.696  -3.546  1.00  0.00           C  
ATOM    216  C   PRO A  15       0.281  12.834  -2.675  1.00  0.00           C  
ATOM    217  O   PRO A  15       0.266  12.746  -1.447  1.00  0.00           O  
ATOM    218  CB  PRO A  15      -1.766  11.607  -3.435  1.00  0.00           C  
ATOM    219  CG  PRO A  15      -2.074  10.151  -3.455  1.00  0.00           C  
ATOM    220  CD  PRO A  15      -0.904   9.471  -2.809  1.00  0.00           C  
ATOM    221  HA  PRO A  15       0.037  11.878  -4.573  1.00  0.00           H  
ATOM    222  HB2 PRO A  15      -2.089  12.066  -2.513  1.00  0.00           H  
ATOM    223  HB3 PRO A  15      -2.220  12.114  -4.271  1.00  0.00           H  
ATOM    224  HG2 PRO A  15      -2.976   9.959  -2.893  1.00  0.00           H  
ATOM    225  HG3 PRO A  15      -2.187   9.813  -4.474  1.00  0.00           H  
ATOM    226  HD2 PRO A  15      -1.057   9.379  -1.747  1.00  0.00           H  
ATOM    227  HD3 PRO A  15      -0.737   8.503  -3.253  1.00  0.00           H  
ATOM    228  N   GLY A  16       0.732  13.907  -3.319  1.00  0.00           N  
ATOM    229  CA  GLY A  16       1.242  15.054  -2.589  1.00  0.00           C  
ATOM    230  C   GLY A  16       2.725  14.954  -2.287  1.00  0.00           C  
ATOM    231  O   GLY A  16       3.449  15.946  -2.372  1.00  0.00           O  
ATOM    232  H   GLY A  16       0.712  13.922  -4.299  1.00  0.00           H  
ATOM    233  HA2 GLY A  16       1.066  15.944  -3.175  1.00  0.00           H  
ATOM    234  HA3 GLY A  16       0.702  15.140  -1.657  1.00  0.00           H  
ATOM    235  N   THR A  17       3.178  13.759  -1.926  1.00  0.00           N  
ATOM    236  CA  THR A  17       4.583  13.540  -1.603  1.00  0.00           C  
ATOM    237  C   THR A  17       5.330  12.918  -2.776  1.00  0.00           C  
ATOM    238  O   THR A  17       4.723  12.413  -3.720  1.00  0.00           O  
ATOM    239  CB  THR A  17       4.708  12.636  -0.376  1.00  0.00           C  
ATOM    240  OG1 THR A  17       3.836  11.525  -0.479  1.00  0.00           O  
ATOM    241  CG2 THR A  17       4.396  13.347   0.923  1.00  0.00           C  
ATOM    242  H   THR A  17       2.553  13.007  -1.871  1.00  0.00           H  
ATOM    243  HA  THR A  17       5.026  14.495  -1.377  1.00  0.00           H  
ATOM    244  HB  THR A  17       5.722  12.267  -0.315  1.00  0.00           H  
ATOM    245  HG1 THR A  17       2.930  11.813  -0.344  1.00  0.00           H  
ATOM    246 HG21 THR A  17       3.518  13.962   0.794  1.00  0.00           H  
ATOM    247 HG22 THR A  17       5.234  13.967   1.203  1.00  0.00           H  
ATOM    248 HG23 THR A  17       4.213  12.616   1.697  1.00  0.00           H  
ATOM    249  N   HIS A  18       6.655  12.948  -2.695  1.00  0.00           N  
ATOM    250  CA  HIS A  18       7.506  12.376  -3.732  1.00  0.00           C  
ATOM    251  C   HIS A  18       7.795  10.906  -3.433  1.00  0.00           C  
ATOM    252  O   HIS A  18       8.698  10.307  -4.017  1.00  0.00           O  
ATOM    253  CB  HIS A  18       8.818  13.155  -3.822  1.00  0.00           C  
ATOM    254  CG  HIS A  18       9.527  13.274  -2.508  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      10.538  12.432  -2.101  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       9.346  14.158  -1.494  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      10.930  12.821  -0.880  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      10.239  13.865  -0.467  1.00  0.00           N  
ATOM    259  H   HIS A  18       7.073  13.355  -1.908  1.00  0.00           H  
ATOM    260  HA  HIS A  18       6.983  12.449  -4.674  1.00  0.00           H  
ATOM    261  HB2 HIS A  18       9.480  12.655  -4.513  1.00  0.00           H  
ATOM    262  HB3 HIS A  18       8.614  14.152  -4.183  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      10.906  11.682  -2.613  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       8.622  14.959  -1.473  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      11.707  12.340  -0.306  1.00  0.00           H  
ATOM    266  N   VAL A  19       7.026  10.339  -2.508  1.00  0.00           N  
ATOM    267  CA  VAL A  19       7.190   8.951  -2.107  1.00  0.00           C  
ATOM    268  C   VAL A  19       6.183   8.048  -2.814  1.00  0.00           C  
ATOM    269  O   VAL A  19       5.149   8.511  -3.296  1.00  0.00           O  
ATOM    270  CB  VAL A  19       7.019   8.808  -0.581  1.00  0.00           C  
ATOM    271  CG1 VAL A  19       5.669   9.357  -0.139  1.00  0.00           C  
ATOM    272  CG2 VAL A  19       7.184   7.358  -0.150  1.00  0.00           C  
ATOM    273  H   VAL A  19       6.332  10.873  -2.075  1.00  0.00           H  
ATOM    274  HA  VAL A  19       8.190   8.640  -2.369  1.00  0.00           H  
ATOM    275  HB  VAL A  19       7.789   9.395  -0.101  1.00  0.00           H  
ATOM    276 HG11 VAL A  19       5.066   8.555   0.261  1.00  0.00           H  
ATOM    277 HG12 VAL A  19       5.164   9.799  -0.985  1.00  0.00           H  
ATOM    278 HG13 VAL A  19       5.819  10.108   0.622  1.00  0.00           H  
ATOM    279 HG21 VAL A  19       8.025   6.922  -0.668  1.00  0.00           H  
ATOM    280 HG22 VAL A  19       6.287   6.808  -0.392  1.00  0.00           H  
ATOM    281 HG23 VAL A  19       7.356   7.317   0.915  1.00  0.00           H  
ATOM    282  N   CYS A  20       6.491   6.755  -2.867  1.00  0.00           N  
ATOM    283  CA  CYS A  20       5.611   5.782  -3.509  1.00  0.00           C  
ATOM    284  C   CYS A  20       5.246   4.664  -2.538  1.00  0.00           C  
ATOM    285  O   CYS A  20       6.115   3.944  -2.048  1.00  0.00           O  
ATOM    286  CB  CYS A  20       6.263   5.196  -4.767  1.00  0.00           C  
ATOM    287  SG  CYS A  20       8.086   5.229  -4.764  1.00  0.00           S  
ATOM    288  H   CYS A  20       7.328   6.446  -2.462  1.00  0.00           H  
ATOM    289  HA  CYS A  20       4.709   6.295  -3.792  1.00  0.00           H  
ATOM    290  HB2 CYS A  20       5.957   4.166  -4.875  1.00  0.00           H  
ATOM    291  HB3 CYS A  20       5.927   5.756  -5.628  1.00  0.00           H  
ATOM    292  N   VAL A  21       3.952   4.532  -2.260  1.00  0.00           N  
ATOM    293  CA  VAL A  21       3.466   3.510  -1.341  1.00  0.00           C  
ATOM    294  C   VAL A  21       2.984   2.267  -2.092  1.00  0.00           C  
ATOM    295  O   VAL A  21       2.069   2.341  -2.910  1.00  0.00           O  
ATOM    296  CB  VAL A  21       2.321   4.055  -0.462  1.00  0.00           C  
ATOM    297  CG1 VAL A  21       1.239   4.688  -1.322  1.00  0.00           C  
ATOM    298  CG2 VAL A  21       1.738   2.958   0.417  1.00  0.00           C  
ATOM    299  H   VAL A  21       3.309   5.141  -2.680  1.00  0.00           H  
ATOM    300  HA  VAL A  21       4.284   3.235  -0.692  1.00  0.00           H  
ATOM    301  HB  VAL A  21       2.728   4.818   0.181  1.00  0.00           H  
ATOM    302 HG11 VAL A  21       0.934   3.993  -2.088  1.00  0.00           H  
ATOM    303 HG12 VAL A  21       1.624   5.585  -1.783  1.00  0.00           H  
ATOM    304 HG13 VAL A  21       0.390   4.938  -0.705  1.00  0.00           H  
ATOM    305 HG21 VAL A  21       1.009   3.385   1.090  1.00  0.00           H  
ATOM    306 HG22 VAL A  21       2.530   2.497   0.989  1.00  0.00           H  
ATOM    307 HG23 VAL A  21       1.261   2.214  -0.204  1.00  0.00           H  
ATOM    308  N   PRO A  22       3.597   1.103  -1.819  1.00  0.00           N  
ATOM    309  CA  PRO A  22       3.227  -0.159  -2.469  1.00  0.00           C  
ATOM    310  C   PRO A  22       1.759  -0.513  -2.253  1.00  0.00           C  
ATOM    311  O   PRO A  22       1.102   0.038  -1.372  1.00  0.00           O  
ATOM    312  CB  PRO A  22       4.126  -1.197  -1.793  1.00  0.00           C  
ATOM    313  CG  PRO A  22       5.257  -0.417  -1.217  1.00  0.00           C  
ATOM    314  CD  PRO A  22       4.694   0.926  -0.856  1.00  0.00           C  
ATOM    315  HA  PRO A  22       3.437  -0.133  -3.525  1.00  0.00           H  
ATOM    316  HB2 PRO A  22       3.570  -1.711  -1.024  1.00  0.00           H  
ATOM    317  HB3 PRO A  22       4.473  -1.907  -2.529  1.00  0.00           H  
ATOM    318  HG2 PRO A  22       5.634  -0.912  -0.336  1.00  0.00           H  
ATOM    319  HG3 PRO A  22       6.039  -0.309  -1.952  1.00  0.00           H  
ATOM    320  HD2 PRO A  22       4.320   0.921   0.154  1.00  0.00           H  
ATOM    321  HD3 PRO A  22       5.442   1.695  -0.980  1.00  0.00           H  
ATOM    322  N   GLU A  23       1.251  -1.438  -3.064  1.00  0.00           N  
ATOM    323  CA  GLU A  23      -0.140  -1.866  -2.960  1.00  0.00           C  
ATOM    324  C   GLU A  23      -0.430  -2.464  -1.588  1.00  0.00           C  
ATOM    325  O   GLU A  23      -1.387  -2.077  -0.925  1.00  0.00           O  
ATOM    326  CB  GLU A  23      -0.468  -2.879  -4.058  1.00  0.00           C  
ATOM    327  CG  GLU A  23      -1.740  -2.553  -4.822  1.00  0.00           C  
ATOM    328  CD  GLU A  23      -2.014  -3.534  -5.944  1.00  0.00           C  
ATOM    329  OE1 GLU A  23      -2.560  -4.621  -5.663  1.00  0.00           O  
ATOM    330  OE2 GLU A  23      -1.681  -3.216  -7.105  1.00  0.00           O  
ATOM    331  H   GLU A  23       1.826  -1.843  -3.747  1.00  0.00           H  
ATOM    332  HA  GLU A  23      -0.764  -0.993  -3.093  1.00  0.00           H  
ATOM    333  HB2 GLU A  23       0.350  -2.907  -4.761  1.00  0.00           H  
ATOM    334  HB3 GLU A  23      -0.581  -3.856  -3.612  1.00  0.00           H  
ATOM    335  HG2 GLU A  23      -2.572  -2.574  -4.134  1.00  0.00           H  
ATOM    336  HG3 GLU A  23      -1.647  -1.562  -5.243  1.00  0.00           H  
ATOM    337  N   ARG A  24       0.405  -3.404  -1.158  1.00  0.00           N  
ATOM    338  CA  ARG A  24       0.226  -4.036   0.146  1.00  0.00           C  
ATOM    339  C   ARG A  24       0.161  -2.977   1.246  1.00  0.00           C  
ATOM    340  O   ARG A  24      -0.393  -3.213   2.318  1.00  0.00           O  
ATOM    341  CB  ARG A  24       1.370  -5.032   0.411  1.00  0.00           C  
ATOM    342  CG  ARG A  24       1.720  -5.234   1.884  1.00  0.00           C  
ATOM    343  CD  ARG A  24       0.610  -5.947   2.640  1.00  0.00           C  
ATOM    344  NE  ARG A  24       1.109  -6.609   3.844  1.00  0.00           N  
ATOM    345  CZ  ARG A  24       0.400  -6.763   4.961  1.00  0.00           C  
ATOM    346  NH1 ARG A  24      -0.844  -6.306   5.040  1.00  0.00           N  
ATOM    347  NH2 ARG A  24       0.938  -7.378   6.006  1.00  0.00           N  
ATOM    348  H   ARG A  24       1.158  -3.674  -1.723  1.00  0.00           H  
ATOM    349  HA  ARG A  24      -0.711  -4.573   0.125  1.00  0.00           H  
ATOM    350  HB2 ARG A  24       1.092  -5.990   0.001  1.00  0.00           H  
ATOM    351  HB3 ARG A  24       2.254  -4.682  -0.098  1.00  0.00           H  
ATOM    352  HG2 ARG A  24       2.619  -5.828   1.949  1.00  0.00           H  
ATOM    353  HG3 ARG A  24       1.892  -4.272   2.341  1.00  0.00           H  
ATOM    354  HD2 ARG A  24      -0.137  -5.223   2.922  1.00  0.00           H  
ATOM    355  HD3 ARG A  24       0.166  -6.686   1.990  1.00  0.00           H  
ATOM    356  HE  ARG A  24       2.025  -6.957   3.819  1.00  0.00           H  
ATOM    357 HH11 ARG A  24      -1.258  -5.841   4.260  1.00  0.00           H  
ATOM    358 HH12 ARG A  24      -1.368  -6.429   5.883  1.00  0.00           H  
ATOM    359 HH21 ARG A  24       1.874  -7.725   5.954  1.00  0.00           H  
ATOM    360 HH22 ARG A  24       0.407  -7.495   6.845  1.00  0.00           H  
ATOM    361  N   TRP A  25       0.739  -1.812   0.975  1.00  0.00           N  
ATOM    362  CA  TRP A  25       0.754  -0.728   1.944  1.00  0.00           C  
ATOM    363  C   TRP A  25      -0.452   0.197   1.762  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.474   1.305   2.296  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.053   0.074   1.821  1.00  0.00           C  
ATOM    366  CG  TRP A  25       3.305  -0.759   1.884  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.422  -2.104   1.666  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       4.626  -0.289   2.176  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       4.731  -2.494   1.805  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       5.490  -1.399   2.117  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       5.162   0.964   2.481  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       6.858  -1.293   2.350  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       6.521   1.069   2.711  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       7.356  -0.053   2.644  1.00  0.00           C  
ATOM    375  H   TRP A  25       1.172  -1.679   0.106  1.00  0.00           H  
ATOM    376  HA  TRP A  25       0.706  -1.168   2.930  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       2.053   0.590   0.874  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.094   0.800   2.620  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.601  -2.755   1.422  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       5.067  -3.409   1.697  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.534   1.841   2.537  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       7.514  -2.149   2.299  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       6.953   2.030   2.946  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       8.411   0.077   2.832  1.00  0.00           H  
ATOM    385  N   LEU A  26      -1.454  -0.260   1.011  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -2.656   0.534   0.778  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.660   0.330   1.907  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.935   1.246   2.682  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -3.298   0.159  -0.563  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -2.921   1.051  -1.750  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -1.449   1.441  -1.698  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -3.240   0.348  -3.061  1.00  0.00           C  
ATOM    393  H   LEU A  26      -1.388  -1.149   0.608  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -2.368   1.572   0.751  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -3.022  -0.853  -0.799  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -4.369   0.198  -0.445  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -3.506   1.957  -1.708  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -1.361   2.467  -1.373  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -1.012   1.337  -2.681  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -0.931   0.798  -1.004  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -2.791   0.891  -3.879  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -4.310   0.309  -3.197  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -2.843  -0.657  -3.035  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.204  -0.880   1.991  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -5.181  -1.213   3.023  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.566  -2.116   4.089  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.224  -3.024   4.598  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -6.403  -1.906   2.410  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -6.797  -1.391   0.708  1.00  0.00           S  
ATOM    410  H   CYS A  27      -3.941  -1.564   1.343  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.498  -0.291   3.489  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -6.229  -2.970   2.391  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -7.268  -1.701   3.024  1.00  0.00           H  
ATOM    414  N   ASP A  28      -3.306  -1.865   4.425  1.00  0.00           N  
ATOM    415  CA  ASP A  28      -2.617  -2.662   5.433  1.00  0.00           C  
ATOM    416  C   ASP A  28      -3.203  -2.403   6.822  1.00  0.00           C  
ATOM    417  O   ASP A  28      -3.009  -3.194   7.745  1.00  0.00           O  
ATOM    418  CB  ASP A  28      -1.106  -2.369   5.402  1.00  0.00           C  
ATOM    419  CG  ASP A  28      -0.570  -1.786   6.700  1.00  0.00           C  
ATOM    420  OD1 ASP A  28      -1.078  -0.730   7.133  1.00  0.00           O  
ATOM    421  OD2 ASP A  28       0.358  -2.386   7.281  1.00  0.00           O  
ATOM    422  H   ASP A  28      -2.830  -1.128   3.990  1.00  0.00           H  
ATOM    423  HA  ASP A  28      -2.772  -3.702   5.185  1.00  0.00           H  
ATOM    424  HB2 ASP A  28      -0.577  -3.288   5.204  1.00  0.00           H  
ATOM    425  HB3 ASP A  28      -0.903  -1.669   4.605  1.00  0.00           H  
ATOM    426  N   GLY A  29      -3.920  -1.290   6.963  1.00  0.00           N  
ATOM    427  CA  GLY A  29      -4.521  -0.950   8.239  1.00  0.00           C  
ATOM    428  C   GLY A  29      -3.932   0.309   8.847  1.00  0.00           C  
ATOM    429  O   GLY A  29      -4.077   0.554  10.045  1.00  0.00           O  
ATOM    430  H   GLY A  29      -4.043  -0.695   6.194  1.00  0.00           H  
ATOM    431  HA2 GLY A  29      -5.581  -0.805   8.098  1.00  0.00           H  
ATOM    432  HA3 GLY A  29      -4.370  -1.770   8.923  1.00  0.00           H  
ATOM    433  N   ASP A  30      -3.268   1.110   8.021  1.00  0.00           N  
ATOM    434  CA  ASP A  30      -2.658   2.351   8.482  1.00  0.00           C  
ATOM    435  C   ASP A  30      -2.434   3.303   7.313  1.00  0.00           C  
ATOM    436  O   ASP A  30      -2.375   2.881   6.161  1.00  0.00           O  
ATOM    437  CB  ASP A  30      -1.329   2.063   9.182  1.00  0.00           C  
ATOM    438  CG  ASP A  30      -1.517   1.384  10.525  1.00  0.00           C  
ATOM    439  OD1 ASP A  30      -1.665   0.144  10.546  1.00  0.00           O  
ATOM    440  OD2 ASP A  30      -1.516   2.091  11.554  1.00  0.00           O  
ATOM    441  H   ASP A  30      -3.188   0.863   7.076  1.00  0.00           H  
ATOM    442  HA  ASP A  30      -3.335   2.813   9.185  1.00  0.00           H  
ATOM    443  HB2 ASP A  30      -0.731   1.420   8.555  1.00  0.00           H  
ATOM    444  HB3 ASP A  30      -0.804   2.994   9.340  1.00  0.00           H  
ATOM    445  N   LYS A  31      -2.311   4.589   7.615  1.00  0.00           N  
ATOM    446  CA  LYS A  31      -2.095   5.592   6.580  1.00  0.00           C  
ATOM    447  C   LYS A  31      -0.611   5.759   6.285  1.00  0.00           C  
ATOM    448  O   LYS A  31       0.051   6.636   6.839  1.00  0.00           O  
ATOM    449  CB  LYS A  31      -2.699   6.929   7.005  1.00  0.00           C  
ATOM    450  CG  LYS A  31      -4.217   6.922   7.030  1.00  0.00           C  
ATOM    451  CD  LYS A  31      -4.777   8.300   7.343  1.00  0.00           C  
ATOM    452  CE  LYS A  31      -6.155   8.494   6.731  1.00  0.00           C  
ATOM    453  NZ  LYS A  31      -7.242   8.160   7.692  1.00  0.00           N  
ATOM    454  H   LYS A  31      -2.368   4.870   8.552  1.00  0.00           H  
ATOM    455  HA  LYS A  31      -2.592   5.253   5.683  1.00  0.00           H  
ATOM    456  HB2 LYS A  31      -2.343   7.173   7.993  1.00  0.00           H  
ATOM    457  HB3 LYS A  31      -2.374   7.694   6.316  1.00  0.00           H  
ATOM    458  HG2 LYS A  31      -4.581   6.606   6.063  1.00  0.00           H  
ATOM    459  HG3 LYS A  31      -4.551   6.226   7.786  1.00  0.00           H  
ATOM    460  HD2 LYS A  31      -4.852   8.413   8.413  1.00  0.00           H  
ATOM    461  HD3 LYS A  31      -4.108   9.048   6.945  1.00  0.00           H  
ATOM    462  HE2 LYS A  31      -6.259   9.525   6.428  1.00  0.00           H  
ATOM    463  HE3 LYS A  31      -6.243   7.855   5.864  1.00  0.00           H  
ATOM    464  HZ1 LYS A  31      -7.164   8.757   8.540  1.00  0.00           H  
ATOM    465  HZ2 LYS A  31      -7.174   7.162   7.977  1.00  0.00           H  
ATOM    466  HZ3 LYS A  31      -8.171   8.320   7.252  1.00  0.00           H  
ATOM    467  N   ASP A  32      -0.096   4.909   5.404  1.00  0.00           N  
ATOM    468  CA  ASP A  32       1.310   4.957   5.026  1.00  0.00           C  
ATOM    469  C   ASP A  32       1.656   6.305   4.405  1.00  0.00           C  
ATOM    470  O   ASP A  32       2.689   6.893   4.718  1.00  0.00           O  
ATOM    471  CB  ASP A  32       1.637   3.830   4.045  1.00  0.00           C  
ATOM    472  CG  ASP A  32       2.035   2.548   4.748  1.00  0.00           C  
ATOM    473  OD1 ASP A  32       1.258   2.073   5.603  1.00  0.00           O  
ATOM    474  OD2 ASP A  32       3.124   2.017   4.443  1.00  0.00           O  
ATOM    475  H   ASP A  32      -0.678   4.236   4.998  1.00  0.00           H  
ATOM    476  HA  ASP A  32       1.898   4.824   5.921  1.00  0.00           H  
ATOM    477  HB2 ASP A  32       0.770   3.629   3.435  1.00  0.00           H  
ATOM    478  HB3 ASP A  32       2.454   4.141   3.411  1.00  0.00           H  
ATOM    479  N   CYS A  33       0.784   6.794   3.528  1.00  0.00           N  
ATOM    480  CA  CYS A  33       1.006   8.077   2.873  1.00  0.00           C  
ATOM    481  C   CYS A  33       0.917   9.216   3.881  1.00  0.00           C  
ATOM    482  O   CYS A  33       0.724   8.990   5.076  1.00  0.00           O  
ATOM    483  CB  CYS A  33      -0.015   8.300   1.753  1.00  0.00           C  
ATOM    484  SG  CYS A  33       0.355   7.442   0.182  1.00  0.00           S  
ATOM    485  H   CYS A  33      -0.028   6.284   3.322  1.00  0.00           H  
ATOM    486  HA  CYS A  33       1.998   8.067   2.453  1.00  0.00           H  
ATOM    487  HB2 CYS A  33      -0.981   7.953   2.089  1.00  0.00           H  
ATOM    488  HB3 CYS A  33      -0.078   9.357   1.543  1.00  0.00           H  
ATOM    489  N   ALA A  34       1.060  10.440   3.390  1.00  0.00           N  
ATOM    490  CA  ALA A  34       0.998  11.619   4.242  1.00  0.00           C  
ATOM    491  C   ALA A  34      -0.427  11.886   4.716  1.00  0.00           C  
ATOM    492  O   ALA A  34      -0.642  12.348   5.836  1.00  0.00           O  
ATOM    493  CB  ALA A  34       1.537  12.827   3.496  1.00  0.00           C  
ATOM    494  H   ALA A  34       1.213  10.554   2.429  1.00  0.00           H  
ATOM    495  HA  ALA A  34       1.628  11.445   5.101  1.00  0.00           H  
ATOM    496  HB1 ALA A  34       1.944  13.534   4.202  1.00  0.00           H  
ATOM    497  HB2 ALA A  34       0.736  13.291   2.940  1.00  0.00           H  
ATOM    498  HB3 ALA A  34       2.312  12.510   2.814  1.00  0.00           H  
ATOM    499  N   ASP A  35      -1.397  11.600   3.854  1.00  0.00           N  
ATOM    500  CA  ASP A  35      -2.801  11.820   4.186  1.00  0.00           C  
ATOM    501  C   ASP A  35      -3.615  10.535   4.048  1.00  0.00           C  
ATOM    502  O   ASP A  35      -4.797  10.574   3.705  1.00  0.00           O  
ATOM    503  CB  ASP A  35      -3.392  12.909   3.288  1.00  0.00           C  
ATOM    504  CG  ASP A  35      -4.216  13.916   4.066  1.00  0.00           C  
ATOM    505  OD1 ASP A  35      -4.896  13.508   5.031  1.00  0.00           O  
ATOM    506  OD2 ASP A  35      -4.180  15.113   3.712  1.00  0.00           O  
ATOM    507  H   ASP A  35      -1.164  11.240   2.972  1.00  0.00           H  
ATOM    508  HA  ASP A  35      -2.849  12.151   5.212  1.00  0.00           H  
ATOM    509  HB2 ASP A  35      -2.588  13.435   2.795  1.00  0.00           H  
ATOM    510  HB3 ASP A  35      -4.026  12.450   2.544  1.00  0.00           H  
ATOM    511  N   GLY A  36      -2.981   9.399   4.321  1.00  0.00           N  
ATOM    512  CA  GLY A  36      -3.674   8.126   4.224  1.00  0.00           C  
ATOM    513  C   GLY A  36      -4.140   7.818   2.817  1.00  0.00           C  
ATOM    514  O   GLY A  36      -5.070   7.035   2.622  1.00  0.00           O  
ATOM    515  H   GLY A  36      -2.040   9.425   4.593  1.00  0.00           H  
ATOM    516  HA2 GLY A  36      -3.009   7.339   4.547  1.00  0.00           H  
ATOM    517  HA3 GLY A  36      -4.532   8.147   4.877  1.00  0.00           H  
ATOM    518  N   ALA A  37      -3.490   8.426   1.831  1.00  0.00           N  
ATOM    519  CA  ALA A  37      -3.843   8.202   0.436  1.00  0.00           C  
ATOM    520  C   ALA A  37      -3.767   6.719   0.093  1.00  0.00           C  
ATOM    521  O   ALA A  37      -4.566   6.211  -0.693  1.00  0.00           O  
ATOM    522  CB  ALA A  37      -2.930   9.006  -0.470  1.00  0.00           C  
ATOM    523  H   ALA A  37      -2.753   9.034   2.046  1.00  0.00           H  
ATOM    524  HA  ALA A  37      -4.855   8.548   0.287  1.00  0.00           H  
ATOM    525  HB1 ALA A  37      -2.848   8.514  -1.428  1.00  0.00           H  
ATOM    526  HB2 ALA A  37      -1.951   9.080  -0.018  1.00  0.00           H  
ATOM    527  HB3 ALA A  37      -3.339   9.996  -0.607  1.00  0.00           H  
ATOM    528  N   ASP A  38      -2.806   6.028   0.699  1.00  0.00           N  
ATOM    529  CA  ASP A  38      -2.630   4.599   0.470  1.00  0.00           C  
ATOM    530  C   ASP A  38      -3.893   3.844   0.865  1.00  0.00           C  
ATOM    531  O   ASP A  38      -4.325   2.922   0.173  1.00  0.00           O  
ATOM    532  CB  ASP A  38      -1.436   4.075   1.271  1.00  0.00           C  
ATOM    533  CG  ASP A  38      -1.651   4.185   2.768  1.00  0.00           C  
ATOM    534  OD1 ASP A  38      -1.789   5.322   3.265  1.00  0.00           O  
ATOM    535  OD2 ASP A  38      -1.682   3.134   3.443  1.00  0.00           O  
ATOM    536  H   ASP A  38      -2.206   6.489   1.322  1.00  0.00           H  
ATOM    537  HA  ASP A  38      -2.445   4.448  -0.583  1.00  0.00           H  
ATOM    538  HB2 ASP A  38      -1.271   3.038   1.025  1.00  0.00           H  
ATOM    539  HB3 ASP A  38      -0.560   4.644   1.010  1.00  0.00           H  
ATOM    540  N   GLU A  39      -4.485   4.256   1.980  1.00  0.00           N  
ATOM    541  CA  GLU A  39      -5.708   3.637   2.472  1.00  0.00           C  
ATOM    542  C   GLU A  39      -6.924   4.196   1.739  1.00  0.00           C  
ATOM    543  O   GLU A  39      -7.995   3.590   1.740  1.00  0.00           O  
ATOM    544  CB  GLU A  39      -5.850   3.863   3.978  1.00  0.00           C  
ATOM    545  CG  GLU A  39      -4.673   3.338   4.783  1.00  0.00           C  
ATOM    546  CD  GLU A  39      -4.844   1.888   5.191  1.00  0.00           C  
ATOM    547  OE1 GLU A  39      -5.979   1.500   5.538  1.00  0.00           O  
ATOM    548  OE2 GLU A  39      -3.844   1.141   5.163  1.00  0.00           O  
ATOM    549  H   GLU A  39      -4.094   5.004   2.480  1.00  0.00           H  
ATOM    550  HA  GLU A  39      -5.642   2.578   2.281  1.00  0.00           H  
ATOM    551  HB2 GLU A  39      -5.941   4.922   4.165  1.00  0.00           H  
ATOM    552  HB3 GLU A  39      -6.744   3.366   4.323  1.00  0.00           H  
ATOM    553  HG2 GLU A  39      -3.778   3.424   4.185  1.00  0.00           H  
ATOM    554  HG3 GLU A  39      -4.567   3.939   5.674  1.00  0.00           H  
ATOM    555  N   SER A  40      -6.745   5.354   1.109  1.00  0.00           N  
ATOM    556  CA  SER A  40      -7.819   5.996   0.364  1.00  0.00           C  
ATOM    557  C   SER A  40      -8.067   5.274  -0.951  1.00  0.00           C  
ATOM    558  O   SER A  40      -7.297   4.400  -1.349  1.00  0.00           O  
ATOM    559  CB  SER A  40      -7.478   7.463   0.096  1.00  0.00           C  
ATOM    560  OG  SER A  40      -7.571   8.234   1.281  1.00  0.00           O  
ATOM    561  H   SER A  40      -5.867   5.785   1.141  1.00  0.00           H  
ATOM    562  HA  SER A  40      -8.717   5.948   0.958  1.00  0.00           H  
ATOM    563  HB2 SER A  40      -6.470   7.532  -0.285  1.00  0.00           H  
ATOM    564  HB3 SER A  40      -8.167   7.863  -0.634  1.00  0.00           H  
ATOM    565  HG  SER A  40      -6.971   7.880   1.942  1.00  0.00           H  
ATOM    566  N   ILE A  41      -9.147   5.647  -1.623  1.00  0.00           N  
ATOM    567  CA  ILE A  41      -9.499   5.039  -2.894  1.00  0.00           C  
ATOM    568  C   ILE A  41      -8.528   5.467  -3.988  1.00  0.00           C  
ATOM    569  O   ILE A  41      -8.308   4.741  -4.958  1.00  0.00           O  
ATOM    570  CB  ILE A  41     -10.933   5.407  -3.306  1.00  0.00           C  
ATOM    571  CG1 ILE A  41     -11.386   4.522  -4.463  1.00  0.00           C  
ATOM    572  CG2 ILE A  41     -11.027   6.880  -3.672  1.00  0.00           C  
ATOM    573  CD1 ILE A  41     -11.777   3.124  -4.035  1.00  0.00           C  
ATOM    574  H   ILE A  41      -9.719   6.351  -1.255  1.00  0.00           H  
ATOM    575  HA  ILE A  41      -9.444   3.967  -2.777  1.00  0.00           H  
ATOM    576  HB  ILE A  41     -11.576   5.235  -2.461  1.00  0.00           H  
ATOM    577 HG12 ILE A  41     -12.240   4.974  -4.939  1.00  0.00           H  
ATOM    578 HG13 ILE A  41     -10.582   4.439  -5.176  1.00  0.00           H  
ATOM    579 HG21 ILE A  41     -12.058   7.141  -3.856  1.00  0.00           H  
ATOM    580 HG22 ILE A  41     -10.443   7.068  -4.561  1.00  0.00           H  
ATOM    581 HG23 ILE A  41     -10.643   7.477  -2.856  1.00  0.00           H  
ATOM    582 HD11 ILE A  41     -12.526   2.736  -4.709  1.00  0.00           H  
ATOM    583 HD12 ILE A  41     -12.176   3.152  -3.031  1.00  0.00           H  
ATOM    584 HD13 ILE A  41     -10.907   2.484  -4.057  1.00  0.00           H  
ATOM    585  N   ALA A  42      -7.944   6.650  -3.818  1.00  0.00           N  
ATOM    586  CA  ALA A  42      -6.986   7.183  -4.779  1.00  0.00           C  
ATOM    587  C   ALA A  42      -5.951   6.129  -5.157  1.00  0.00           C  
ATOM    588  O   ALA A  42      -5.406   6.141  -6.261  1.00  0.00           O  
ATOM    589  CB  ALA A  42      -6.302   8.411  -4.199  1.00  0.00           C  
ATOM    590  H   ALA A  42      -8.158   7.177  -3.020  1.00  0.00           H  
ATOM    591  HA  ALA A  42      -7.527   7.482  -5.664  1.00  0.00           H  
ATOM    592  HB1 ALA A  42      -6.640   8.563  -3.184  1.00  0.00           H  
ATOM    593  HB2 ALA A  42      -6.550   9.276  -4.795  1.00  0.00           H  
ATOM    594  HB3 ALA A  42      -5.232   8.265  -4.203  1.00  0.00           H  
ATOM    595  N   ALA A  43      -5.689   5.219  -4.226  1.00  0.00           N  
ATOM    596  CA  ALA A  43      -4.725   4.151  -4.444  1.00  0.00           C  
ATOM    597  C   ALA A  43      -5.407   2.886  -4.947  1.00  0.00           C  
ATOM    598  O   ALA A  43      -4.794   2.067  -5.632  1.00  0.00           O  
ATOM    599  CB  ALA A  43      -3.975   3.863  -3.154  1.00  0.00           C  
ATOM    600  H   ALA A  43      -6.159   5.267  -3.367  1.00  0.00           H  
ATOM    601  HA  ALA A  43      -4.013   4.486  -5.182  1.00  0.00           H  
ATOM    602  HB1 ALA A  43      -4.625   3.333  -2.474  1.00  0.00           H  
ATOM    603  HB2 ALA A  43      -3.664   4.794  -2.703  1.00  0.00           H  
ATOM    604  HB3 ALA A  43      -3.106   3.258  -3.368  1.00  0.00           H  
ATOM    605  N   GLY A  44      -6.679   2.727  -4.597  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.421   1.555  -5.014  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.661   0.596  -3.868  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.500  -0.615  -4.017  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.115   3.410  -4.044  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.375   1.867  -5.413  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -6.866   1.045  -5.787  1.00  0.00           H  
ATOM    612  N   CYS A  45      -8.041   1.142  -2.718  1.00  0.00           N  
ATOM    613  CA  CYS A  45      -8.301   0.331  -1.535  1.00  0.00           C  
ATOM    614  C   CYS A  45      -9.713  -0.264  -1.562  1.00  0.00           C  
ATOM    615  O   CYS A  45     -10.118  -0.955  -0.629  1.00  0.00           O  
ATOM    616  CB  CYS A  45      -8.105   1.170  -0.268  1.00  0.00           C  
ATOM    617  SG  CYS A  45      -6.711   0.635   0.778  1.00  0.00           S  
ATOM    618  H   CYS A  45      -8.145   2.116  -2.663  1.00  0.00           H  
ATOM    619  HA  CYS A  45      -7.587  -0.478  -1.532  1.00  0.00           H  
ATOM    620  HB2 CYS A  45      -7.922   2.196  -0.552  1.00  0.00           H  
ATOM    621  HB3 CYS A  45      -9.003   1.122   0.330  1.00  0.00           H  
ATOM    622  N   LEU A  46     -10.456   0.003  -2.636  1.00  0.00           N  
ATOM    623  CA  LEU A  46     -11.819  -0.510  -2.783  1.00  0.00           C  
ATOM    624  C   LEU A  46     -12.773   0.154  -1.796  1.00  0.00           C  
ATOM    625  O   LEU A  46     -13.799  -0.420  -1.432  1.00  0.00           O  
ATOM    626  CB  LEU A  46     -11.859  -2.031  -2.587  1.00  0.00           C  
ATOM    627  CG  LEU A  46     -10.758  -2.832  -3.293  1.00  0.00           C  
ATOM    628  CD1 LEU A  46     -10.252  -2.107  -4.532  1.00  0.00           C  
ATOM    629  CD2 LEU A  46      -9.616  -3.121  -2.331  1.00  0.00           C  
ATOM    630  H   LEU A  46     -10.080   0.556  -3.350  1.00  0.00           H  
ATOM    631  HA  LEU A  46     -12.148  -0.281  -3.786  1.00  0.00           H  
ATOM    632  HB2 LEU A  46     -11.795  -2.233  -1.528  1.00  0.00           H  
ATOM    633  HB3 LEU A  46     -12.814  -2.388  -2.942  1.00  0.00           H  
ATOM    634  HG  LEU A  46     -11.168  -3.778  -3.612  1.00  0.00           H  
ATOM    635 HD11 LEU A  46      -9.524  -1.366  -4.243  1.00  0.00           H  
ATOM    636 HD12 LEU A  46     -11.080  -1.625  -5.030  1.00  0.00           H  
ATOM    637 HD13 LEU A  46      -9.794  -2.819  -5.203  1.00  0.00           H  
ATOM    638 HD21 LEU A  46      -8.822  -2.406  -2.490  1.00  0.00           H  
ATOM    639 HD22 LEU A  46      -9.242  -4.119  -2.506  1.00  0.00           H  
ATOM    640 HD23 LEU A  46      -9.972  -3.045  -1.315  1.00  0.00           H  
ATOM    641  N   TYR A  47     -12.433   1.362  -1.366  1.00  0.00           N  
ATOM    642  CA  TYR A  47     -13.268   2.096  -0.423  1.00  0.00           C  
ATOM    643  C   TYR A  47     -12.721   3.499  -0.192  1.00  0.00           C  
ATOM    644  O   TYR A  47     -11.761   3.906  -0.842  1.00  0.00           O  
ATOM    645  CB  TYR A  47     -13.361   1.342   0.903  1.00  0.00           C  
ATOM    646  CG  TYR A  47     -12.017   1.057   1.533  1.00  0.00           C  
ATOM    647  CD1 TYR A  47     -11.269   2.074   2.110  1.00  0.00           C  
ATOM    648  CD2 TYR A  47     -11.498  -0.231   1.548  1.00  0.00           C  
ATOM    649  CE1 TYR A  47     -10.039   1.816   2.685  1.00  0.00           C  
ATOM    650  CE2 TYR A  47     -10.270  -0.498   2.121  1.00  0.00           C  
ATOM    651  CZ  TYR A  47      -9.544   0.528   2.688  1.00  0.00           C  
ATOM    652  OH  TYR A  47      -8.320   0.265   3.262  1.00  0.00           O  
ATOM    653  H   TYR A  47     -11.605   1.771  -1.692  1.00  0.00           H  
ATOM    654  HA  TYR A  47     -14.256   2.175  -0.850  1.00  0.00           H  
ATOM    655  HB2 TYR A  47     -13.938   1.925   1.603  1.00  0.00           H  
ATOM    656  HB3 TYR A  47     -13.856   0.397   0.736  1.00  0.00           H  
ATOM    657  HD1 TYR A  47     -11.660   3.081   2.105  1.00  0.00           H  
ATOM    658  HD2 TYR A  47     -12.069  -1.032   1.102  1.00  0.00           H  
ATOM    659  HE1 TYR A  47      -9.472   2.620   3.130  1.00  0.00           H  
ATOM    660  HE2 TYR A  47      -9.883  -1.507   2.121  1.00  0.00           H  
ATOM    661  HH  TYR A  47      -7.762   1.044   3.201  1.00  0.00           H  
ATOM    662  N   ASN A  48     -13.349   4.230   0.733  1.00  0.00           N  
ATOM    663  CA  ASN A  48     -12.952   5.603   1.068  1.00  0.00           C  
ATOM    664  C   ASN A  48     -13.750   6.607   0.244  1.00  0.00           C  
ATOM    665  O   ASN A  48     -14.255   7.597   0.774  1.00  0.00           O  
ATOM    666  CB  ASN A  48     -11.452   5.830   0.854  1.00  0.00           C  
ATOM    667  CG  ASN A  48     -10.967   7.118   1.489  1.00  0.00           C  
ATOM    668  OD1 ASN A  48     -10.747   8.117   0.805  1.00  0.00           O  
ATOM    669  ND2 ASN A  48     -10.797   7.101   2.805  1.00  0.00           N  
ATOM    670  H   ASN A  48     -14.111   3.834   1.204  1.00  0.00           H  
ATOM    671  HA  ASN A  48     -13.181   5.760   2.110  1.00  0.00           H  
ATOM    672  HB2 ASN A  48     -10.903   5.007   1.285  1.00  0.00           H  
ATOM    673  HB3 ASN A  48     -11.252   5.877  -0.205  1.00  0.00           H  
ATOM    674 HD21 ASN A  48     -10.991   6.270   3.287  1.00  0.00           H  
ATOM    675 HD22 ASN A  48     -10.484   7.921   3.241  1.00  0.00           H  
ATOM    676  N   SER A  49     -13.865   6.344  -1.053  1.00  0.00           N  
ATOM    677  CA  SER A  49     -14.609   7.224  -1.946  1.00  0.00           C  
ATOM    678  C   SER A  49     -16.076   7.293  -1.532  1.00  0.00           C  
ATOM    679  O   SER A  49     -16.747   8.302  -1.749  1.00  0.00           O  
ATOM    680  CB  SER A  49     -14.495   6.735  -3.391  1.00  0.00           C  
ATOM    681  OG  SER A  49     -14.272   7.816  -4.280  1.00  0.00           O  
ATOM    682  H   SER A  49     -13.445   5.537  -1.418  1.00  0.00           H  
ATOM    683  HA  SER A  49     -14.179   8.211  -1.873  1.00  0.00           H  
ATOM    684  HB2 SER A  49     -13.670   6.044  -3.471  1.00  0.00           H  
ATOM    685  HB3 SER A  49     -15.411   6.236  -3.674  1.00  0.00           H  
ATOM    686  HG  SER A  49     -15.088   8.029  -4.738  1.00  0.00           H  
ATOM    687  N   THR A  50     -16.565   6.211  -0.933  1.00  0.00           N  
ATOM    688  CA  THR A  50     -17.951   6.143  -0.485  1.00  0.00           C  
ATOM    689  C   THR A  50     -18.031   6.209   1.037  1.00  0.00           C  
ATOM    690  O   THR A  50     -17.061   6.572   1.703  1.00  0.00           O  
ATOM    691  CB  THR A  50     -18.608   4.854  -0.987  1.00  0.00           C  
ATOM    692  OG1 THR A  50     -18.250   3.756  -0.167  1.00  0.00           O  
ATOM    693  CG2 THR A  50     -18.233   4.504  -2.411  1.00  0.00           C  
ATOM    694  H   THR A  50     -15.979   5.439  -0.789  1.00  0.00           H  
ATOM    695  HA  THR A  50     -18.476   6.990  -0.899  1.00  0.00           H  
ATOM    696  HB  THR A  50     -19.682   4.971  -0.947  1.00  0.00           H  
ATOM    697  HG1 THR A  50     -19.043   3.354   0.194  1.00  0.00           H  
ATOM    698 HG21 THR A  50     -17.296   3.967  -2.414  1.00  0.00           H  
ATOM    699 HG22 THR A  50     -18.132   5.410  -2.990  1.00  0.00           H  
ATOM    700 HG23 THR A  50     -19.004   3.884  -2.844  1.00  0.00           H  
ATOM    701  N   GLY A  51     -19.190   5.855   1.582  1.00  0.00           N  
ATOM    702  CA  GLY A  51     -19.370   5.880   3.022  1.00  0.00           C  
ATOM    703  C   GLY A  51     -19.187   4.514   3.654  1.00  0.00           C  
ATOM    704  O   GLY A  51     -20.071   4.026   4.358  1.00  0.00           O  
ATOM    705  H   GLY A  51     -19.928   5.573   1.003  1.00  0.00           H  
ATOM    706  HA2 GLY A  51     -18.652   6.563   3.451  1.00  0.00           H  
ATOM    707  HA3 GLY A  51     -20.366   6.236   3.242  1.00  0.00           H  
ATOM    708  N   SER A  52     -18.038   3.895   3.401  1.00  0.00           N  
ATOM    709  CA  SER A  52     -17.743   2.576   3.951  1.00  0.00           C  
ATOM    710  C   SER A  52     -16.337   2.532   4.543  1.00  0.00           C  
ATOM    711  O   SER A  52     -16.163   2.605   5.760  1.00  0.00           O  
ATOM    712  CB  SER A  52     -17.889   1.506   2.867  1.00  0.00           C  
ATOM    713  OG  SER A  52     -16.996   1.744   1.793  1.00  0.00           O  
ATOM    714  H   SER A  52     -17.373   4.335   2.832  1.00  0.00           H  
ATOM    715  HA  SER A  52     -18.457   2.378   4.736  1.00  0.00           H  
ATOM    716  HB2 SER A  52     -17.672   0.537   3.291  1.00  0.00           H  
ATOM    717  HB3 SER A  52     -18.900   1.516   2.489  1.00  0.00           H  
ATOM    718  HG  SER A  52     -17.447   2.241   1.106  1.00  0.00           H  
ATOM    719  N   GLY A  53     -15.337   2.410   3.676  1.00  0.00           N  
ATOM    720  CA  GLY A  53     -13.960   2.357   4.132  1.00  0.00           C  
ATOM    721  C   GLY A  53     -13.415   0.943   4.173  1.00  0.00           C  
ATOM    722  O   GLY A  53     -13.837   0.085   3.398  1.00  0.00           O  
ATOM    723  H   GLY A  53     -15.536   2.355   2.718  1.00  0.00           H  
ATOM    724  HA2 GLY A  53     -13.349   2.947   3.466  1.00  0.00           H  
ATOM    725  HA3 GLY A  53     -13.905   2.781   5.124  1.00  0.00           H  
ATOM    726  N   SER A  54     -12.472   0.700   5.080  1.00  0.00           N  
ATOM    727  CA  SER A  54     -11.865  -0.619   5.221  1.00  0.00           C  
ATOM    728  C   SER A  54     -12.911  -1.664   5.591  1.00  0.00           C  
ATOM    729  O   SER A  54     -13.094  -1.986   6.765  1.00  0.00           O  
ATOM    730  CB  SER A  54     -10.764  -0.585   6.281  1.00  0.00           C  
ATOM    731  OG  SER A  54     -11.276  -0.172   7.536  1.00  0.00           O  
ATOM    732  H   SER A  54     -12.178   1.426   5.668  1.00  0.00           H  
ATOM    733  HA  SER A  54     -11.428  -0.888   4.270  1.00  0.00           H  
ATOM    734  HB2 SER A  54     -10.339  -1.571   6.387  1.00  0.00           H  
ATOM    735  HB3 SER A  54      -9.993   0.108   5.975  1.00  0.00           H  
ATOM    736  HG  SER A  54     -12.097  -0.636   7.715  1.00  0.00           H  
ATOM    737  N   GLY A  55     -13.593  -2.191   4.581  1.00  0.00           N  
ATOM    738  CA  GLY A  55     -14.611  -3.196   4.817  1.00  0.00           C  
ATOM    739  C   GLY A  55     -15.343  -3.584   3.549  1.00  0.00           C  
ATOM    740  O   GLY A  55     -16.553  -3.810   3.566  1.00  0.00           O  
ATOM    741  H   GLY A  55     -13.402  -1.895   3.667  1.00  0.00           H  
ATOM    742  HA2 GLY A  55     -14.143  -4.076   5.233  1.00  0.00           H  
ATOM    743  HA3 GLY A  55     -15.326  -2.809   5.529  1.00  0.00           H  
ATOM    744  N   SER A  56     -14.607  -3.662   2.445  1.00  0.00           N  
ATOM    745  CA  SER A  56     -15.193  -4.026   1.160  1.00  0.00           C  
ATOM    746  C   SER A  56     -15.233  -5.544   0.979  1.00  0.00           C  
ATOM    747  O   SER A  56     -15.587  -6.037  -0.092  1.00  0.00           O  
ATOM    748  CB  SER A  56     -14.400  -3.388   0.018  1.00  0.00           C  
ATOM    749  OG  SER A  56     -15.176  -3.323  -1.167  1.00  0.00           O  
ATOM    750  H   SER A  56     -13.647  -3.470   2.495  1.00  0.00           H  
ATOM    751  HA  SER A  56     -16.203  -3.647   1.139  1.00  0.00           H  
ATOM    752  HB2 SER A  56     -14.111  -2.387   0.299  1.00  0.00           H  
ATOM    753  HB3 SER A  56     -13.516  -3.977  -0.177  1.00  0.00           H  
ATOM    754  HG  SER A  56     -15.013  -2.488  -1.611  1.00  0.00           H  
ATOM    755  N   GLY A  57     -14.869  -6.280   2.027  1.00  0.00           N  
ATOM    756  CA  GLY A  57     -14.874  -7.729   1.950  1.00  0.00           C  
ATOM    757  C   GLY A  57     -13.478  -8.307   1.844  1.00  0.00           C  
ATOM    758  O   GLY A  57     -12.490  -7.607   2.064  1.00  0.00           O  
ATOM    759  H   GLY A  57     -14.595  -5.839   2.857  1.00  0.00           H  
ATOM    760  HA2 GLY A  57     -15.349  -8.124   2.835  1.00  0.00           H  
ATOM    761  HA3 GLY A  57     -15.442  -8.031   1.083  1.00  0.00           H  
ATOM    762  N   SER A 129     -13.395  -9.589   1.504  1.00  0.00           N  
ATOM    763  CA  SER A 129     -12.109 -10.262   1.367  1.00  0.00           C  
ATOM    764  C   SER A 129     -11.225  -9.552   0.346  1.00  0.00           C  
ATOM    765  O   SER A 129     -10.004  -9.696   0.366  1.00  0.00           O  
ATOM    766  CB  SER A 129     -12.315 -11.721   0.953  1.00  0.00           C  
ATOM    767  OG  SER A 129     -13.618 -12.167   1.287  1.00  0.00           O  
ATOM    768  H   SER A 129     -14.219 -10.094   1.340  1.00  0.00           H  
ATOM    769  HA  SER A 129     -11.618 -10.237   2.328  1.00  0.00           H  
ATOM    770  HB2 SER A 129     -12.180 -11.813  -0.114  1.00  0.00           H  
ATOM    771  HB3 SER A 129     -11.593 -12.342   1.462  1.00  0.00           H  
ATOM    772  HG  SER A 129     -13.804 -11.954   2.205  1.00  0.00           H  
ATOM    773  N   THR A 130     -11.847  -8.788  -0.548  1.00  0.00           N  
ATOM    774  CA  THR A 130     -11.111  -8.062  -1.576  1.00  0.00           C  
ATOM    775  C   THR A 130     -10.091  -7.108  -0.958  1.00  0.00           C  
ATOM    776  O   THR A 130      -8.970  -6.981  -1.449  1.00  0.00           O  
ATOM    777  CB  THR A 130     -12.076  -7.283  -2.469  1.00  0.00           C  
ATOM    778  OG1 THR A 130     -13.384  -7.819  -2.385  1.00  0.00           O  
ATOM    779  CG2 THR A 130     -11.669  -7.288  -3.925  1.00  0.00           C  
ATOM    780  H   THR A 130     -12.823  -8.713  -0.518  1.00  0.00           H  
ATOM    781  HA  THR A 130     -10.587  -8.786  -2.179  1.00  0.00           H  
ATOM    782  HB  THR A 130     -12.108  -6.254  -2.138  1.00  0.00           H  
ATOM    783  HG1 THR A 130     -13.363  -8.752  -2.612  1.00  0.00           H  
ATOM    784 HG21 THR A 130     -11.049  -8.151  -4.121  1.00  0.00           H  
ATOM    785 HG22 THR A 130     -11.115  -6.388  -4.147  1.00  0.00           H  
ATOM    786 HG23 THR A 130     -12.552  -7.331  -4.546  1.00  0.00           H  
ATOM    787  N   GLU A 131     -10.489  -6.436   0.118  1.00  0.00           N  
ATOM    788  CA  GLU A 131      -9.610  -5.490   0.798  1.00  0.00           C  
ATOM    789  C   GLU A 131      -8.320  -6.166   1.256  1.00  0.00           C  
ATOM    790  O   GLU A 131      -7.239  -5.584   1.169  1.00  0.00           O  
ATOM    791  CB  GLU A 131     -10.331  -4.865   1.999  1.00  0.00           C  
ATOM    792  CG  GLU A 131      -9.425  -4.037   2.898  1.00  0.00           C  
ATOM    793  CD  GLU A 131      -8.980  -4.796   4.132  1.00  0.00           C  
ATOM    794  OE1 GLU A 131      -9.806  -4.970   5.052  1.00  0.00           O  
ATOM    795  OE2 GLU A 131      -7.805  -5.216   4.179  1.00  0.00           O  
ATOM    796  H   GLU A 131     -11.396  -6.577   0.461  1.00  0.00           H  
ATOM    797  HA  GLU A 131      -9.361  -4.709   0.096  1.00  0.00           H  
ATOM    798  HB2 GLU A 131     -11.121  -4.224   1.636  1.00  0.00           H  
ATOM    799  HB3 GLU A 131     -10.767  -5.655   2.593  1.00  0.00           H  
ATOM    800  HG2 GLU A 131      -8.549  -3.749   2.336  1.00  0.00           H  
ATOM    801  HG3 GLU A 131      -9.961  -3.153   3.210  1.00  0.00           H  
ATOM    802  N   GLU A 132      -8.440  -7.392   1.752  1.00  0.00           N  
ATOM    803  CA  GLU A 132      -7.281  -8.139   2.231  1.00  0.00           C  
ATOM    804  C   GLU A 132      -6.680  -9.003   1.125  1.00  0.00           C  
ATOM    805  O   GLU A 132      -5.503  -9.354   1.171  1.00  0.00           O  
ATOM    806  CB  GLU A 132      -7.667  -9.021   3.424  1.00  0.00           C  
ATOM    807  CG  GLU A 132      -8.829  -8.477   4.240  1.00  0.00           C  
ATOM    808  CD  GLU A 132      -8.717  -8.815   5.714  1.00  0.00           C  
ATOM    809  OE1 GLU A 132      -7.607  -8.685   6.270  1.00  0.00           O  
ATOM    810  OE2 GLU A 132      -9.740  -9.211   6.311  1.00  0.00           O  
ATOM    811  H   GLU A 132      -9.328  -7.803   1.803  1.00  0.00           H  
ATOM    812  HA  GLU A 132      -6.539  -7.424   2.552  1.00  0.00           H  
ATOM    813  HB2 GLU A 132      -7.940 -10.000   3.059  1.00  0.00           H  
ATOM    814  HB3 GLU A 132      -6.811  -9.116   4.077  1.00  0.00           H  
ATOM    815  HG2 GLU A 132      -8.855  -7.403   4.134  1.00  0.00           H  
ATOM    816  HG3 GLU A 132      -9.748  -8.897   3.857  1.00  0.00           H  
ATOM    817  N   LEU A 133      -7.498  -9.349   0.138  1.00  0.00           N  
ATOM    818  CA  LEU A 133      -7.054 -10.179  -0.975  1.00  0.00           C  
ATOM    819  C   LEU A 133      -5.856  -9.560  -1.693  1.00  0.00           C  
ATOM    820  O   LEU A 133      -4.746 -10.089  -1.640  1.00  0.00           O  
ATOM    821  CB  LEU A 133      -8.209 -10.384  -1.958  1.00  0.00           C  
ATOM    822  CG  LEU A 133      -8.871 -11.768  -1.930  1.00  0.00           C  
ATOM    823  CD1 LEU A 133      -8.925 -12.324  -0.512  1.00  0.00           C  
ATOM    824  CD2 LEU A 133     -10.270 -11.693  -2.526  1.00  0.00           C  
ATOM    825  H   LEU A 133      -8.427  -9.043   0.159  1.00  0.00           H  
ATOM    826  HA  LEU A 133      -6.761 -11.138  -0.576  1.00  0.00           H  
ATOM    827  HB2 LEU A 133      -8.965  -9.646  -1.741  1.00  0.00           H  
ATOM    828  HB3 LEU A 133      -7.840 -10.208  -2.956  1.00  0.00           H  
ATOM    829  HG  LEU A 133      -8.288 -12.449  -2.532  1.00  0.00           H  
ATOM    830 HD11 LEU A 133      -9.894 -12.769  -0.335  1.00  0.00           H  
ATOM    831 HD12 LEU A 133      -8.762 -11.525   0.196  1.00  0.00           H  
ATOM    832 HD13 LEU A 133      -8.158 -13.074  -0.390  1.00  0.00           H  
ATOM    833 HD21 LEU A 133     -10.452 -12.571  -3.127  1.00  0.00           H  
ATOM    834 HD22 LEU A 133     -10.353 -10.810  -3.143  1.00  0.00           H  
ATOM    835 HD23 LEU A 133     -10.998 -11.645  -1.729  1.00  0.00           H  
ATOM    836  N   ARG A 134      -6.092  -8.442  -2.372  1.00  0.00           N  
ATOM    837  CA  ARG A 134      -5.037  -7.755  -3.111  1.00  0.00           C  
ATOM    838  C   ARG A 134      -3.860  -7.403  -2.206  1.00  0.00           C  
ATOM    839  O   ARG A 134      -2.701  -7.527  -2.603  1.00  0.00           O  
ATOM    840  CB  ARG A 134      -5.586  -6.486  -3.763  1.00  0.00           C  
ATOM    841  CG  ARG A 134      -6.193  -5.506  -2.774  1.00  0.00           C  
ATOM    842  CD  ARG A 134      -6.826  -4.320  -3.483  1.00  0.00           C  
ATOM    843  NE  ARG A 134      -7.806  -4.740  -4.484  1.00  0.00           N  
ATOM    844  CZ  ARG A 134      -7.530  -4.906  -5.777  1.00  0.00           C  
ATOM    845  NH1 ARG A 134      -6.303  -4.699  -6.238  1.00  0.00           N  
ATOM    846  NH2 ARG A 134      -8.488  -5.285  -6.613  1.00  0.00           N  
ATOM    847  H   ARG A 134      -7.000  -8.072  -2.382  1.00  0.00           H  
ATOM    848  HA  ARG A 134      -4.690  -8.423  -3.885  1.00  0.00           H  
ATOM    849  HB2 ARG A 134      -4.783  -5.985  -4.283  1.00  0.00           H  
ATOM    850  HB3 ARG A 134      -6.348  -6.762  -4.477  1.00  0.00           H  
ATOM    851  HG2 ARG A 134      -6.952  -6.014  -2.197  1.00  0.00           H  
ATOM    852  HG3 ARG A 134      -5.417  -5.147  -2.113  1.00  0.00           H  
ATOM    853  HD2 ARG A 134      -7.318  -3.701  -2.748  1.00  0.00           H  
ATOM    854  HD3 ARG A 134      -6.049  -3.750  -3.967  1.00  0.00           H  
ATOM    855  HE  ARG A 134      -8.721  -4.906  -4.177  1.00  0.00           H  
ATOM    856 HH11 ARG A 134      -5.573  -4.417  -5.617  1.00  0.00           H  
ATOM    857 HH12 ARG A 134      -6.107  -4.826  -7.211  1.00  0.00           H  
ATOM    858 HH21 ARG A 134      -9.414  -5.446  -6.272  1.00  0.00           H  
ATOM    859 HH22 ARG A 134      -8.284  -5.410  -7.583  1.00  0.00           H  
ATOM    860  N   VAL A 135      -4.163  -6.955  -0.994  1.00  0.00           N  
ATOM    861  CA  VAL A 135      -3.128  -6.576  -0.039  1.00  0.00           C  
ATOM    862  C   VAL A 135      -2.329  -7.790   0.433  1.00  0.00           C  
ATOM    863  O   VAL A 135      -1.102  -7.745   0.506  1.00  0.00           O  
ATOM    864  CB  VAL A 135      -3.737  -5.854   1.180  1.00  0.00           C  
ATOM    865  CG1 VAL A 135      -2.664  -5.515   2.206  1.00  0.00           C  
ATOM    866  CG2 VAL A 135      -4.472  -4.598   0.735  1.00  0.00           C  
ATOM    867  H   VAL A 135      -5.106  -6.871  -0.736  1.00  0.00           H  
ATOM    868  HA  VAL A 135      -2.458  -5.889  -0.535  1.00  0.00           H  
ATOM    869  HB  VAL A 135      -4.451  -6.516   1.645  1.00  0.00           H  
ATOM    870 HG11 VAL A 135      -2.749  -6.186   3.048  1.00  0.00           H  
ATOM    871 HG12 VAL A 135      -2.793  -4.497   2.542  1.00  0.00           H  
ATOM    872 HG13 VAL A 135      -1.689  -5.625   1.756  1.00  0.00           H  
ATOM    873 HG21 VAL A 135      -4.742  -4.012   1.601  1.00  0.00           H  
ATOM    874 HG22 VAL A 135      -5.365  -4.876   0.195  1.00  0.00           H  
ATOM    875 HG23 VAL A 135      -3.829  -4.015   0.092  1.00  0.00           H  
ATOM    876  N   ARG A 136      -3.031  -8.870   0.758  1.00  0.00           N  
ATOM    877  CA  ARG A 136      -2.385 -10.092   1.230  1.00  0.00           C  
ATOM    878  C   ARG A 136      -1.516 -10.716   0.141  1.00  0.00           C  
ATOM    879  O   ARG A 136      -0.402 -11.169   0.407  1.00  0.00           O  
ATOM    880  CB  ARG A 136      -3.435 -11.103   1.695  1.00  0.00           C  
ATOM    881  CG  ARG A 136      -4.080 -10.748   3.025  1.00  0.00           C  
ATOM    882  CD  ARG A 136      -5.439 -11.413   3.179  1.00  0.00           C  
ATOM    883  NE  ARG A 136      -5.326 -12.863   3.319  1.00  0.00           N  
ATOM    884  CZ  ARG A 136      -6.313 -13.646   3.749  1.00  0.00           C  
ATOM    885  NH1 ARG A 136      -7.486 -13.125   4.084  1.00  0.00           N  
ATOM    886  NH2 ARG A 136      -6.126 -14.956   3.844  1.00  0.00           N  
ATOM    887  H   ARG A 136      -4.008  -8.845   0.683  1.00  0.00           H  
ATOM    888  HA  ARG A 136      -1.757  -9.830   2.068  1.00  0.00           H  
ATOM    889  HB2 ARG A 136      -4.213 -11.166   0.949  1.00  0.00           H  
ATOM    890  HB3 ARG A 136      -2.966 -12.070   1.795  1.00  0.00           H  
ATOM    891  HG2 ARG A 136      -3.436 -11.078   3.826  1.00  0.00           H  
ATOM    892  HG3 ARG A 136      -4.205  -9.676   3.078  1.00  0.00           H  
ATOM    893  HD2 ARG A 136      -5.924 -11.013   4.057  1.00  0.00           H  
ATOM    894  HD3 ARG A 136      -6.036 -11.191   2.307  1.00  0.00           H  
ATOM    895  HE  ARG A 136      -4.470 -13.275   3.080  1.00  0.00           H  
ATOM    896 HH11 ARG A 136      -7.634 -12.138   4.016  1.00  0.00           H  
ATOM    897 HH12 ARG A 136      -8.224 -13.719   4.405  1.00  0.00           H  
ATOM    898 HH21 ARG A 136      -5.244 -15.354   3.593  1.00  0.00           H  
ATOM    899 HH22 ARG A 136      -6.867 -15.545   4.166  1.00  0.00           H  
ATOM    900  N   LEU A 137      -2.034 -10.747  -1.081  1.00  0.00           N  
ATOM    901  CA  LEU A 137      -1.309 -11.327  -2.207  1.00  0.00           C  
ATOM    902  C   LEU A 137       0.001 -10.588  -2.466  1.00  0.00           C  
ATOM    903  O   LEU A 137       1.036 -11.209  -2.707  1.00  0.00           O  
ATOM    904  CB  LEU A 137      -2.181 -11.302  -3.466  1.00  0.00           C  
ATOM    905  CG  LEU A 137      -1.525 -11.862  -4.733  1.00  0.00           C  
ATOM    906  CD1 LEU A 137      -0.602 -10.828  -5.359  1.00  0.00           C  
ATOM    907  CD2 LEU A 137      -0.762 -13.143  -4.425  1.00  0.00           C  
ATOM    908  H   LEU A 137      -2.929 -10.377  -1.230  1.00  0.00           H  
ATOM    909  HA  LEU A 137      -1.083 -12.353  -1.959  1.00  0.00           H  
ATOM    910  HB2 LEU A 137      -3.075 -11.875  -3.268  1.00  0.00           H  
ATOM    911  HB3 LEU A 137      -2.466 -10.279  -3.659  1.00  0.00           H  
ATOM    912  HG  LEU A 137      -2.295 -12.097  -5.453  1.00  0.00           H  
ATOM    913 HD11 LEU A 137      -0.668 -10.891  -6.435  1.00  0.00           H  
ATOM    914 HD12 LEU A 137       0.415 -11.017  -5.049  1.00  0.00           H  
ATOM    915 HD13 LEU A 137      -0.898  -9.840  -5.038  1.00  0.00           H  
ATOM    916 HD21 LEU A 137       0.247 -12.899  -4.128  1.00  0.00           H  
ATOM    917 HD22 LEU A 137      -0.738 -13.768  -5.305  1.00  0.00           H  
ATOM    918 HD23 LEU A 137      -1.256 -13.671  -3.622  1.00  0.00           H  
ATOM    919  N   ALA A 138      -0.051  -9.261  -2.426  1.00  0.00           N  
ATOM    920  CA  ALA A 138       1.132  -8.440  -2.668  1.00  0.00           C  
ATOM    921  C   ALA A 138       2.114  -8.504  -1.502  1.00  0.00           C  
ATOM    922  O   ALA A 138       3.302  -8.225  -1.666  1.00  0.00           O  
ATOM    923  CB  ALA A 138       0.724  -7.001  -2.932  1.00  0.00           C  
ATOM    924  H   ALA A 138      -0.906  -8.822  -2.237  1.00  0.00           H  
ATOM    925  HA  ALA A 138       1.619  -8.815  -3.556  1.00  0.00           H  
ATOM    926  HB1 ALA A 138       1.521  -6.340  -2.626  1.00  0.00           H  
ATOM    927  HB2 ALA A 138      -0.170  -6.772  -2.369  1.00  0.00           H  
ATOM    928  HB3 ALA A 138       0.530  -6.870  -3.986  1.00  0.00           H  
ATOM    929  N   SER A 139       1.615  -8.868  -0.326  1.00  0.00           N  
ATOM    930  CA  SER A 139       2.454  -8.961   0.865  1.00  0.00           C  
ATOM    931  C   SER A 139       3.537 -10.028   0.708  1.00  0.00           C  
ATOM    932  O   SER A 139       4.496 -10.067   1.478  1.00  0.00           O  
ATOM    933  CB  SER A 139       1.592  -9.272   2.089  1.00  0.00           C  
ATOM    934  OG  SER A 139       2.385  -9.730   3.170  1.00  0.00           O  
ATOM    935  H   SER A 139       0.660  -9.075  -0.255  1.00  0.00           H  
ATOM    936  HA  SER A 139       2.929  -8.003   1.009  1.00  0.00           H  
ATOM    937  HB2 SER A 139       1.074  -8.377   2.393  1.00  0.00           H  
ATOM    938  HB3 SER A 139       0.872 -10.036   1.836  1.00  0.00           H  
ATOM    939  HG  SER A 139       1.906  -9.608   3.993  1.00  0.00           H  
ATOM    940  N   HIS A 140       3.374 -10.899  -0.284  1.00  0.00           N  
ATOM    941  CA  HIS A 140       4.334 -11.969  -0.527  1.00  0.00           C  
ATOM    942  C   HIS A 140       5.695 -11.433  -0.968  1.00  0.00           C  
ATOM    943  O   HIS A 140       6.684 -12.166  -0.963  1.00  0.00           O  
ATOM    944  CB  HIS A 140       3.794 -12.932  -1.587  1.00  0.00           C  
ATOM    945  CG  HIS A 140       3.616 -12.309  -2.939  1.00  0.00           C  
ATOM    946  ND1 HIS A 140       3.548 -10.952  -3.162  1.00  0.00           N  
ATOM    947  CD2 HIS A 140       3.494 -12.893  -4.159  1.00  0.00           C  
ATOM    948  CE1 HIS A 140       3.390 -10.758  -4.478  1.00  0.00           C  
ATOM    949  NE2 HIS A 140       3.351 -11.905  -5.128  1.00  0.00           N  
ATOM    950  H   HIS A 140       2.587 -10.827  -0.861  1.00  0.00           H  
ATOM    951  HA  HIS A 140       4.461 -12.510   0.397  1.00  0.00           H  
ATOM    952  HB2 HIS A 140       4.481 -13.757  -1.692  1.00  0.00           H  
ATOM    953  HB3 HIS A 140       2.835 -13.308  -1.264  1.00  0.00           H  
ATOM    954  HD1 HIS A 140       3.599 -10.252  -2.481  1.00  0.00           H  
ATOM    955  HD2 HIS A 140       3.501 -13.954  -4.356  1.00  0.00           H  
ATOM    956  HE1 HIS A 140       3.306  -9.789  -4.947  1.00  0.00           H  
ATOM    957  N   LEU A 141       5.749 -10.163  -1.360  1.00  0.00           N  
ATOM    958  CA  LEU A 141       7.002  -9.567  -1.810  1.00  0.00           C  
ATOM    959  C   LEU A 141       7.190  -8.156  -1.258  1.00  0.00           C  
ATOM    960  O   LEU A 141       8.271  -7.809  -0.784  1.00  0.00           O  
ATOM    961  CB  LEU A 141       7.049  -9.534  -3.337  1.00  0.00           C  
ATOM    962  CG  LEU A 141       8.270  -8.823  -3.928  1.00  0.00           C  
ATOM    963  CD1 LEU A 141       9.207  -9.825  -4.583  1.00  0.00           C  
ATOM    964  CD2 LEU A 141       7.840  -7.756  -4.924  1.00  0.00           C  
ATOM    965  H   LEU A 141       4.935  -9.620  -1.352  1.00  0.00           H  
ATOM    966  HA  LEU A 141       7.809 -10.188  -1.453  1.00  0.00           H  
ATOM    967  HB2 LEU A 141       7.038 -10.553  -3.698  1.00  0.00           H  
ATOM    968  HB3 LEU A 141       6.160  -9.036  -3.693  1.00  0.00           H  
ATOM    969  HG  LEU A 141       8.813  -8.336  -3.131  1.00  0.00           H  
ATOM    970 HD11 LEU A 141      10.166  -9.360  -4.759  1.00  0.00           H  
ATOM    971 HD12 LEU A 141       8.787 -10.150  -5.524  1.00  0.00           H  
ATOM    972 HD13 LEU A 141       9.333 -10.676  -3.931  1.00  0.00           H  
ATOM    973 HD21 LEU A 141       8.659  -7.537  -5.593  1.00  0.00           H  
ATOM    974 HD22 LEU A 141       7.561  -6.858  -4.390  1.00  0.00           H  
ATOM    975 HD23 LEU A 141       6.995  -8.114  -5.493  1.00  0.00           H  
ATOM    976  N   ARG A 142       6.139  -7.342  -1.340  1.00  0.00           N  
ATOM    977  CA  ARG A 142       6.190  -5.961  -0.868  1.00  0.00           C  
ATOM    978  C   ARG A 142       6.947  -5.832   0.453  1.00  0.00           C  
ATOM    979  O   ARG A 142       8.093  -5.383   0.480  1.00  0.00           O  
ATOM    980  CB  ARG A 142       4.771  -5.415  -0.711  1.00  0.00           C  
ATOM    981  CG  ARG A 142       4.483  -4.204  -1.580  1.00  0.00           C  
ATOM    982  CD  ARG A 142       4.916  -4.423  -3.022  1.00  0.00           C  
ATOM    983  NE  ARG A 142       4.572  -5.760  -3.500  1.00  0.00           N  
ATOM    984  CZ  ARG A 142       5.041  -6.288  -4.628  1.00  0.00           C  
ATOM    985  NH1 ARG A 142       5.868  -5.595  -5.400  1.00  0.00           N  
ATOM    986  NH2 ARG A 142       4.682  -7.513  -4.984  1.00  0.00           N  
ATOM    987  H   ARG A 142       5.309  -7.673  -1.742  1.00  0.00           H  
ATOM    988  HA  ARG A 142       6.705  -5.379  -1.617  1.00  0.00           H  
ATOM    989  HB2 ARG A 142       4.069  -6.192  -0.972  1.00  0.00           H  
ATOM    990  HB3 ARG A 142       4.615  -5.135   0.321  1.00  0.00           H  
ATOM    991  HG2 ARG A 142       3.423  -4.011  -1.563  1.00  0.00           H  
ATOM    992  HG3 ARG A 142       5.014  -3.354  -1.179  1.00  0.00           H  
ATOM    993  HD2 ARG A 142       4.426  -3.690  -3.646  1.00  0.00           H  
ATOM    994  HD3 ARG A 142       5.986  -4.290  -3.085  1.00  0.00           H  
ATOM    995  HE  ARG A 142       3.961  -6.293  -2.951  1.00  0.00           H  
ATOM    996 HH11 ARG A 142       6.143  -4.670  -5.137  1.00  0.00           H  
ATOM    997 HH12 ARG A 142       6.217  -5.998  -6.246  1.00  0.00           H  
ATOM    998 HH21 ARG A 142       4.059  -8.039  -4.405  1.00  0.00           H  
ATOM    999 HH22 ARG A 142       5.033  -7.911  -5.831  1.00  0.00           H  
ATOM   1000  N   LYS A 143       6.301  -6.224   1.544  1.00  0.00           N  
ATOM   1001  CA  LYS A 143       6.918  -6.146   2.862  1.00  0.00           C  
ATOM   1002  C   LYS A 143       8.102  -7.103   2.977  1.00  0.00           C  
ATOM   1003  O   LYS A 143       8.902  -7.003   3.907  1.00  0.00           O  
ATOM   1004  CB  LYS A 143       5.887  -6.455   3.949  1.00  0.00           C  
ATOM   1005  CG  LYS A 143       4.710  -5.494   3.956  1.00  0.00           C  
ATOM   1006  CD  LYS A 143       5.129  -4.101   4.402  1.00  0.00           C  
ATOM   1007  CE  LYS A 143       3.925  -3.233   4.738  1.00  0.00           C  
ATOM   1008  NZ  LYS A 143       3.863  -2.910   6.191  1.00  0.00           N  
ATOM   1009  H   LYS A 143       5.388  -6.572   1.462  1.00  0.00           H  
ATOM   1010  HA  LYS A 143       7.275  -5.136   2.999  1.00  0.00           H  
ATOM   1011  HB2 LYS A 143       5.507  -7.455   3.795  1.00  0.00           H  
ATOM   1012  HB3 LYS A 143       6.370  -6.407   4.913  1.00  0.00           H  
ATOM   1013  HG2 LYS A 143       4.302  -5.434   2.959  1.00  0.00           H  
ATOM   1014  HG3 LYS A 143       3.956  -5.868   4.634  1.00  0.00           H  
ATOM   1015  HD2 LYS A 143       5.753  -4.186   5.278  1.00  0.00           H  
ATOM   1016  HD3 LYS A 143       5.687  -3.632   3.605  1.00  0.00           H  
ATOM   1017  HE2 LYS A 143       3.991  -2.312   4.177  1.00  0.00           H  
ATOM   1018  HE3 LYS A 143       3.025  -3.761   4.457  1.00  0.00           H  
ATOM   1019  HZ1 LYS A 143       4.810  -2.987   6.615  1.00  0.00           H  
ATOM   1020  HZ2 LYS A 143       3.223  -3.570   6.677  1.00  0.00           H  
ATOM   1021  HZ3 LYS A 143       3.512  -1.940   6.327  1.00  0.00           H  
ATOM   1022  N   LEU A 144       8.211  -8.032   2.030  1.00  0.00           N  
ATOM   1023  CA  LEU A 144       9.298  -9.002   2.037  1.00  0.00           C  
ATOM   1024  C   LEU A 144      10.350  -8.670   0.979  1.00  0.00           C  
ATOM   1025  O   LEU A 144      11.094  -9.547   0.539  1.00  0.00           O  
ATOM   1026  CB  LEU A 144       8.750 -10.411   1.800  1.00  0.00           C  
ATOM   1027  CG  LEU A 144       8.182 -11.100   3.042  1.00  0.00           C  
ATOM   1028  CD1 LEU A 144       7.184 -12.177   2.644  1.00  0.00           C  
ATOM   1029  CD2 LEU A 144       9.304 -11.692   3.882  1.00  0.00           C  
ATOM   1030  H   LEU A 144       7.544  -8.069   1.314  1.00  0.00           H  
ATOM   1031  HA  LEU A 144       9.762  -8.967   3.011  1.00  0.00           H  
ATOM   1032  HB2 LEU A 144       7.967 -10.350   1.057  1.00  0.00           H  
ATOM   1033  HB3 LEU A 144       9.548 -11.024   1.410  1.00  0.00           H  
ATOM   1034  HG  LEU A 144       7.661 -10.369   3.644  1.00  0.00           H  
ATOM   1035 HD11 LEU A 144       7.683 -12.928   2.050  1.00  0.00           H  
ATOM   1036 HD12 LEU A 144       6.386 -11.733   2.068  1.00  0.00           H  
ATOM   1037 HD13 LEU A 144       6.776 -12.634   3.533  1.00  0.00           H  
ATOM   1038 HD21 LEU A 144       8.882 -12.283   4.681  1.00  0.00           H  
ATOM   1039 HD22 LEU A 144       9.899 -10.894   4.301  1.00  0.00           H  
ATOM   1040 HD23 LEU A 144       9.927 -12.318   3.260  1.00  0.00           H  
ATOM   1041  N   ARG A 145      10.411  -7.404   0.571  1.00  0.00           N  
ATOM   1042  CA  ARG A 145      11.378  -6.977  -0.436  1.00  0.00           C  
ATOM   1043  C   ARG A 145      11.716  -5.495  -0.292  1.00  0.00           C  
ATOM   1044  O   ARG A 145      12.887  -5.116  -0.305  1.00  0.00           O  
ATOM   1045  CB  ARG A 145      10.841  -7.257  -1.842  1.00  0.00           C  
ATOM   1046  CG  ARG A 145      11.813  -6.892  -2.955  1.00  0.00           C  
ATOM   1047  CD  ARG A 145      13.245  -7.278  -2.610  1.00  0.00           C  
ATOM   1048  NE  ARG A 145      14.188  -6.855  -3.643  1.00  0.00           N  
ATOM   1049  CZ  ARG A 145      14.268  -7.414  -4.848  1.00  0.00           C  
ATOM   1050  NH1 ARG A 145      13.472  -8.426  -5.173  1.00  0.00           N  
ATOM   1051  NH2 ARG A 145      15.147  -6.962  -5.732  1.00  0.00           N  
ATOM   1052  H   ARG A 145       9.795  -6.745   0.954  1.00  0.00           H  
ATOM   1053  HA  ARG A 145      12.280  -7.551  -0.289  1.00  0.00           H  
ATOM   1054  HB2 ARG A 145      10.614  -8.310  -1.924  1.00  0.00           H  
ATOM   1055  HB3 ARG A 145       9.933  -6.691  -1.987  1.00  0.00           H  
ATOM   1056  HG2 ARG A 145      11.521  -7.408  -3.857  1.00  0.00           H  
ATOM   1057  HG3 ARG A 145      11.768  -5.827  -3.120  1.00  0.00           H  
ATOM   1058  HD2 ARG A 145      13.515  -6.809  -1.674  1.00  0.00           H  
ATOM   1059  HD3 ARG A 145      13.299  -8.352  -2.502  1.00  0.00           H  
ATOM   1060  HE  ARG A 145      14.792  -6.113  -3.428  1.00  0.00           H  
ATOM   1061 HH11 ARG A 145      12.808  -8.773  -4.511  1.00  0.00           H  
ATOM   1062 HH12 ARG A 145      13.536  -8.840  -6.080  1.00  0.00           H  
ATOM   1063 HH21 ARG A 145      15.750  -6.201  -5.493  1.00  0.00           H  
ATOM   1064 HH22 ARG A 145      15.206  -7.381  -6.638  1.00  0.00           H  
ATOM   1065  N   LYS A 146      10.685  -4.663  -0.154  1.00  0.00           N  
ATOM   1066  CA  LYS A 146      10.865  -3.216  -0.001  1.00  0.00           C  
ATOM   1067  C   LYS A 146      11.934  -2.681  -0.954  1.00  0.00           C  
ATOM   1068  O   LYS A 146      12.628  -1.715  -0.638  1.00  0.00           O  
ATOM   1069  CB  LYS A 146      11.241  -2.856   1.447  1.00  0.00           C  
ATOM   1070  CG  LYS A 146      11.058  -3.987   2.453  1.00  0.00           C  
ATOM   1071  CD  LYS A 146      12.346  -4.292   3.206  1.00  0.00           C  
ATOM   1072  CE  LYS A 146      13.471  -4.695   2.267  1.00  0.00           C  
ATOM   1073  NZ  LYS A 146      14.778  -4.788   2.975  1.00  0.00           N  
ATOM   1074  H   LYS A 146       9.777  -5.030  -0.151  1.00  0.00           H  
ATOM   1075  HA  LYS A 146       9.925  -2.746  -0.241  1.00  0.00           H  
ATOM   1076  HB2 LYS A 146      12.275  -2.549   1.470  1.00  0.00           H  
ATOM   1077  HB3 LYS A 146      10.627  -2.025   1.763  1.00  0.00           H  
ATOM   1078  HG2 LYS A 146      10.300  -3.699   3.166  1.00  0.00           H  
ATOM   1079  HG3 LYS A 146      10.739  -4.876   1.931  1.00  0.00           H  
ATOM   1080  HD2 LYS A 146      12.649  -3.413   3.755  1.00  0.00           H  
ATOM   1081  HD3 LYS A 146      12.161  -5.102   3.895  1.00  0.00           H  
ATOM   1082  HE2 LYS A 146      13.237  -5.657   1.837  1.00  0.00           H  
ATOM   1083  HE3 LYS A 146      13.550  -3.960   1.481  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 146      14.781  -5.609   3.614  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 146      14.944  -3.927   3.535  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 146      15.550  -4.895   2.287  1.00  0.00           H  
ATOM   1087  N   ARG A 147      12.063  -3.317  -2.115  1.00  0.00           N  
ATOM   1088  CA  ARG A 147      13.052  -2.911  -3.111  1.00  0.00           C  
ATOM   1089  C   ARG A 147      14.469  -3.136  -2.587  1.00  0.00           C  
ATOM   1090  O   ARG A 147      15.182  -4.022  -3.058  1.00  0.00           O  
ATOM   1091  CB  ARG A 147      12.859  -1.441  -3.492  1.00  0.00           C  
ATOM   1092  CG  ARG A 147      13.739  -0.992  -4.647  1.00  0.00           C  
ATOM   1093  CD  ARG A 147      15.014  -0.328  -4.151  1.00  0.00           C  
ATOM   1094  NE  ARG A 147      15.475   0.721  -5.058  1.00  0.00           N  
ATOM   1095  CZ  ARG A 147      16.156   0.487  -6.178  1.00  0.00           C  
ATOM   1096  NH1 ARG A 147      16.457  -0.756  -6.533  1.00  0.00           N  
ATOM   1097  NH2 ARG A 147      16.537   1.500  -6.945  1.00  0.00           N  
ATOM   1098  H   ARG A 147      11.481  -4.081  -2.306  1.00  0.00           H  
ATOM   1099  HA  ARG A 147      12.907  -3.523  -3.989  1.00  0.00           H  
ATOM   1100  HB2 ARG A 147      11.828  -1.288  -3.773  1.00  0.00           H  
ATOM   1101  HB3 ARG A 147      13.085  -0.825  -2.634  1.00  0.00           H  
ATOM   1102  HG2 ARG A 147      14.003  -1.853  -5.243  1.00  0.00           H  
ATOM   1103  HG3 ARG A 147      13.189  -0.287  -5.253  1.00  0.00           H  
ATOM   1104  HD2 ARG A 147      14.824   0.107  -3.181  1.00  0.00           H  
ATOM   1105  HD3 ARG A 147      15.785  -1.079  -4.062  1.00  0.00           H  
ATOM   1106  HE  ARG A 147      15.266   1.649  -4.820  1.00  0.00           H  
ATOM   1107 HH11 ARG A 147      16.172  -1.524  -5.960  1.00  0.00           H  
ATOM   1108 HH12 ARG A 147      16.968  -0.924  -7.376  1.00  0.00           H  
ATOM   1109 HH21 ARG A 147      16.312   2.438  -6.683  1.00  0.00           H  
ATOM   1110 HH22 ARG A 147      17.049   1.324  -7.786  1.00  0.00           H  
ATOM   1111  N   LEU A 148      14.866  -2.332  -1.606  1.00  0.00           N  
ATOM   1112  CA  LEU A 148      16.191  -2.445  -1.008  1.00  0.00           C  
ATOM   1113  C   LEU A 148      16.103  -2.335   0.513  1.00  0.00           C  
ATOM   1114  O   LEU A 148      16.139  -3.342   1.220  1.00  0.00           O  
ATOM   1115  CB  LEU A 148      17.123  -1.365  -1.566  1.00  0.00           C  
ATOM   1116  CG  LEU A 148      18.342  -1.892  -2.323  1.00  0.00           C  
ATOM   1117  CD1 LEU A 148      17.972  -2.241  -3.757  1.00  0.00           C  
ATOM   1118  CD2 LEU A 148      19.466  -0.867  -2.293  1.00  0.00           C  
ATOM   1119  H   LEU A 148      14.249  -1.649  -1.270  1.00  0.00           H  
ATOM   1120  HA  LEU A 148      16.587  -3.416  -1.264  1.00  0.00           H  
ATOM   1121  HB2 LEU A 148      16.553  -0.738  -2.234  1.00  0.00           H  
ATOM   1122  HB3 LEU A 148      17.475  -0.759  -0.745  1.00  0.00           H  
ATOM   1123  HG  LEU A 148      18.696  -2.792  -1.842  1.00  0.00           H  
ATOM   1124 HD11 LEU A 148      18.769  -2.814  -4.205  1.00  0.00           H  
ATOM   1125 HD12 LEU A 148      17.819  -1.332  -4.321  1.00  0.00           H  
ATOM   1126 HD13 LEU A 148      17.063  -2.824  -3.761  1.00  0.00           H  
ATOM   1127 HD21 LEU A 148      19.478  -0.318  -3.223  1.00  0.00           H  
ATOM   1128 HD22 LEU A 148      20.411  -1.373  -2.163  1.00  0.00           H  
ATOM   1129 HD23 LEU A 148      19.308  -0.183  -1.472  1.00  0.00           H  
ATOM   1130  N   LEU A 149      15.986  -1.107   1.009  1.00  0.00           N  
ATOM   1131  CA  LEU A 149      15.891  -0.866   2.442  1.00  0.00           C  
ATOM   1132  C   LEU A 149      14.664  -0.022   2.772  1.00  0.00           C  
ATOM   1133  O   LEU A 149      14.720   1.209   2.566  1.00  0.00           O  
ATOM   1134  CB  LEU A 149      17.154  -0.166   2.937  1.00  0.00           C  
ATOM   1135  CG  LEU A 149      18.461  -0.851   2.540  1.00  0.00           C  
ATOM   1136  CD1 LEU A 149      19.527   0.182   2.214  1.00  0.00           C  
ATOM   1137  CD2 LEU A 149      18.933  -1.781   3.648  1.00  0.00           C  
ATOM   1138  OXT LEU A 149      13.656  -0.599   3.231  1.00  0.00           O  
ATOM   1139  H   LEU A 149      15.965  -0.343   0.396  1.00  0.00           H  
ATOM   1140  HA  LEU A 149      15.801  -1.822   2.936  1.00  0.00           H  
ATOM   1141  HB2 LEU A 149      17.160   0.838   2.538  1.00  0.00           H  
ATOM   1142  HB3 LEU A 149      17.114  -0.109   4.014  1.00  0.00           H  
ATOM   1143  HG  LEU A 149      18.292  -1.445   1.653  1.00  0.00           H  
ATOM   1144 HD11 LEU A 149      19.701   0.806   3.078  1.00  0.00           H  
ATOM   1145 HD12 LEU A 149      19.192   0.795   1.389  1.00  0.00           H  
ATOM   1146 HD13 LEU A 149      20.443  -0.319   1.941  1.00  0.00           H  
ATOM   1147 HD21 LEU A 149      18.092  -2.343   4.028  1.00  0.00           H  
ATOM   1148 HD22 LEU A 149      19.367  -1.198   4.447  1.00  0.00           H  
ATOM   1149 HD23 LEU A 149      19.673  -2.462   3.255  1.00  0.00           H  
TER    1150      LEU A 149                                                      
HETATM 1151 CA    CA A  81      -1.107   0.849   4.895  1.00  0.33          CA  
ENDMDL                                                                          
CONECT  125  287                                                                
CONECT  209  484                                                                
CONECT  287  125                                                                
CONECT  364 1151                                                                
CONECT  409  617                                                                
CONECT  421 1151                                                                
CONECT  436 1151                                                                
CONECT  474 1151                                                                
CONECT  484  209                                                                
CONECT  534 1151                                                                
CONECT  547 1151                                                                
CONECT  617  409                                                                
CONECT 1151  364  421  436  474                                                 
CONECT 1151  534  547                                                           
MASTER      196    0    1    3    2    0    2    6  584    1   14    7          
END