HEADER    DNA BINDING PROTEIN                     11-JAN-11   2L8E              
TITLE     SOLUTION NMR STRUCTURE OF FCS DOMAIN OF HUMAN POLYHOMEOTIC HOMOLOG 1  
TITLE    2 (HPH1)                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYHOMEOTIC-LIKE PROTEIN 1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FCS-TYPE ZINC FINGER DOMAIN RESIDUES 783-828;              
COMPND   5 SYNONYM: HPH1, EARLY DEVELOPMENT REGULATORY PROTEIN 1;               
COMPND   6 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: PHC1, EDR1, PH1;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET                                        
KEYWDS    DNA BINDING PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    U.ILANGOVAN,C.KIM                                                     
REVDAT   2   01-MAY-24 2L8E    1       REMARK SEQADV LINK                       
REVDAT   1   21-DEC-11 2L8E    0                                                
JRNL        AUTH   R.WANG,U.ILANGOVAN,C.KIM                                     
JRNL        TITL   1H, 15N AND 13C ASSIGNED CHEMICAL SHIFTS OF FCS DOMAIN FROM  
JRNL        TITL 2 HUMAN POLYHOMEOTIC HOMOLOG 1                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L8E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102085.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.050                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-100% 15N] ZN BOUND FCS   
REMARK 210                                   DOMAIN OF HPH1, 95% H2O/5% D2O;    
REMARK 210                                   1.5 MM [U-95% 13C; U-95% 15N] ZN   
REMARK 210                                   BOUND FCS DOMAIN OF HPH1, 95%      
REMARK 210                                   H2O/5% D2O; 1.5 MM [U-10% 13C; U-  
REMARK 210                                   99% 15N] ZN BOUND FCS DOMAIN OF    
REMARK 210                                   HPH1, 95% H2O/5% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNHA; 3D 1H     
REMARK 210                                   -15N NOESY; 3D 1H-15N TOCSY; 2D    
REMARK 210                                   1H-13C HSQC; 3D CBCA(CO)NH; 3D     
REMARK 210                                   HNCACB; 3D C(CO)NH; 3D HCCH-       
REMARK 210                                   TOCSY; CT-HSQC; HBCBCGCDHDGP;      
REMARK 210                                   HBCBCGCDCEHEGP                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, TOPSPIN                   
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       34.68    -93.92                                   
REMARK 500  1 ASP A 785       44.07    -89.28                                   
REMARK 500  1 LYS A 793      -23.66     73.92                                   
REMARK 500  1 GLU A 801       12.88    -62.92                                   
REMARK 500  1 TYR A 802      -89.63   -105.81                                   
REMARK 500  1 ARG A 817      -42.56   -144.30                                   
REMARK 500  1 CYS A 819     -157.79    -68.57                                   
REMARK 500  1 SER A 820     -131.04    -67.87                                   
REMARK 500  2 LEU A 791       41.09    -78.22                                   
REMARK 500  2 ASP A 792      -33.02    177.95                                   
REMARK 500  2 LYS A 794      -76.88   -162.69                                   
REMARK 500  2 GLU A 801       -3.48    -59.26                                   
REMARK 500  2 PHE A 812       54.99    -69.84                                   
REMARK 500  2 ARG A 817      -31.34   -153.91                                   
REMARK 500  2 SER A 820     -154.38     82.75                                   
REMARK 500  3 THR A   2      -48.22     74.98                                   
REMARK 500  3 ARG A   3      -74.28    -87.27                                   
REMARK 500  3 VAL A 784      -56.97     77.33                                   
REMARK 500  3 ALA A 795       33.14   -161.17                                   
REMARK 500  3 CYS A 800      108.09    -44.75                                   
REMARK 500  3 GLU A 801       16.20    -65.01                                   
REMARK 500  3 PHE A 812       45.13    -70.29                                   
REMARK 500  3 SER A 815      124.98   -171.03                                   
REMARK 500  3 ARG A 817      -30.66   -140.10                                   
REMARK 500  3 CYS A 819     -157.41    -68.37                                   
REMARK 500  3 SER A 820     -137.10    -67.49                                   
REMARK 500  4 ALA A 789      -78.24    -72.69                                   
REMARK 500  4 ASN A 796       24.45   -161.79                                   
REMARK 500  4 CYS A 800      102.60    -52.19                                   
REMARK 500  4 GLU A 801       19.13    -67.67                                   
REMARK 500  4 PHE A 812       62.96    -69.33                                   
REMARK 500  4 SER A 815      142.45     73.22                                   
REMARK 500  4 ARG A 817      -32.22   -145.79                                   
REMARK 500  4 SER A 820     -147.86     87.10                                   
REMARK 500  5 ARG A   3       27.19   -151.32                                   
REMARK 500  5 PRO A 787       35.82    -68.03                                   
REMARK 500  5 SER A 788     -159.18   -105.70                                   
REMARK 500  5 ALA A 795       -3.84     66.43                                   
REMARK 500  5 PHE A 812       57.23    -68.93                                   
REMARK 500  5 ARG A 817      -42.25   -143.53                                   
REMARK 500  5 CYS A 819     -158.62    -67.88                                   
REMARK 500  5 SER A 820     -151.81    -67.84                                   
REMARK 500  6 ASP A 785      113.81     66.20                                   
REMARK 500  6 ASP A 792       93.07    -67.84                                   
REMARK 500  6 LYS A 793       -4.85     69.22                                   
REMARK 500  6 LYS A 794      115.70     75.71                                   
REMARK 500  6 ALA A 795       56.73   -167.04                                   
REMARK 500  6 ASN A 796       59.53   -158.19                                   
REMARK 500  6 CYS A 800      103.05    -46.02                                   
REMARK 500  6 GLU A 801       21.16    -69.72                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     172 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                              ZN A 829  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 800   SG                                                     
REMARK 620 2 CYS A 803   SG   94.1                                              
REMARK 620 3 CYS A 819   SG   90.2 127.5                                        
REMARK 620 4 CYS A 823   SG  124.6 116.0 103.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 829                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17396   RELATED DB: BMRB                                 
DBREF  2L8E A  783   828  UNP    P78364   PHC1_HUMAN     783    828             
SEQADV 2L8E GLY A    1  UNP  P78364              EXPRESSION TAG                 
SEQADV 2L8E THR A    2  UNP  P78364              EXPRESSION TAG                 
SEQADV 2L8E ARG A    3  UNP  P78364              EXPRESSION TAG                 
SEQRES   1 A   49  GLY THR ARG GLY VAL ASP SER PRO SER ALA GLU LEU ASP          
SEQRES   2 A   49  LYS LYS ALA ASN LEU LEU LYS CYS GLU TYR CYS GLY LYS          
SEQRES   3 A   49  TYR ALA PRO ALA GLU GLN PHE ARG GLY SER LYS ARG PHE          
SEQRES   4 A   49  CYS SER MET THR CYS ALA LYS ARG TYR ASN                      
HET     ZN  A 829       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A  788  ALA A  795  5                                   8    
HELIX    2   2 GLU A  810  PHE A  812  5                                   3    
HELIX    3   3 SER A  820  ASN A  828  1                                   9    
SHEET    1   A 2 LEU A 797  LYS A 799  0                                        
SHEET    2   A 2 TYR A 806  PRO A 808 -1  O  ALA A 807   N  LEU A 798           
LINK         SG  CYS A 800                ZN    ZN A 829     1555   1555  2.32  
LINK         SG  CYS A 803                ZN    ZN A 829     1555   1555  2.21  
LINK         SG  CYS A 819                ZN    ZN A 829     1555   1555  2.21  
LINK         SG  CYS A 823                ZN    ZN A 829     1555   1555  2.15  
SITE     1 AC1  4 CYS A 800  CYS A 803  CYS A 819  CYS A 823                    
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     -19.456   4.646   6.949  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -18.802   5.604   6.028  1.00 11.79           C  
ATOM      3  C   GLY A   1     -18.811   5.110   4.597  1.00 10.99           C  
ATOM      4  O   GLY A   1     -19.314   4.021   4.317  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -19.511   5.052   7.909  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -18.909   3.760   6.991  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -20.417   4.429   6.618  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -19.321   6.547   6.076  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -17.779   5.749   6.344  1.00 11.74           H  
ATOM     10  N   THR A   2     -18.251   5.898   3.693  1.00 10.53           N  
ATOM     11  CA  THR A   2     -18.249   5.559   2.277  1.00  9.94           C  
ATOM     12  C   THR A   2     -16.975   4.826   1.866  1.00  9.34           C  
ATOM     13  O   THR A   2     -16.477   4.998   0.755  1.00  9.37           O  
ATOM     14  CB  THR A   2     -18.418   6.824   1.417  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -17.608   7.886   1.948  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -19.876   7.257   1.379  1.00 10.05           C  
ATOM     17  H   THR A   2     -17.834   6.740   3.980  1.00 10.73           H  
ATOM     18  HA  THR A   2     -19.094   4.915   2.092  1.00  9.89           H  
ATOM     19  HB  THR A   2     -18.096   6.603   0.411  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -18.088   8.724   1.873  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -20.200   7.521   2.376  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -20.483   6.447   1.007  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -19.981   8.115   0.728  1.00  9.99           H  
ATOM     24  N   ARG A   3     -16.451   4.008   2.767  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -15.267   3.216   2.478  1.00  8.71           C  
ATOM     26  C   ARG A   3     -15.637   1.742   2.365  1.00  7.87           C  
ATOM     27  O   ARG A   3     -15.950   1.091   3.365  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -14.211   3.422   3.564  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -13.689   4.849   3.643  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -12.676   5.013   4.762  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -11.509   4.150   4.587  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -10.498   4.083   5.451  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -10.491   4.843   6.537  1.00 12.27           N  
ATOM     34  NH2 ARG A   3      -9.489   3.258   5.216  1.00 12.75           N  
ATOM     35  H   ARG A   3     -16.873   3.929   3.645  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -14.871   3.547   1.531  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -14.644   3.167   4.521  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -13.376   2.766   3.372  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -13.218   5.103   2.704  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -14.520   5.515   3.821  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -12.348   6.042   4.785  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -13.154   4.768   5.700  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -11.479   3.576   3.778  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -11.249   5.476   6.718  1.00 11.87           H  
ATOM     45 HH12 ARG A   3      -9.728   4.787   7.190  1.00 12.96           H  
ATOM     46 HH21 ARG A   3      -9.494   2.687   4.382  1.00 12.72           H  
ATOM     47 HH22 ARG A   3      -8.725   3.192   5.864  1.00 13.42           H  
ATOM     48  N   GLY A 783     -15.629   1.233   1.142  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -15.952  -0.160   0.913  1.00  7.29           C  
ATOM     50  C   GLY A 783     -17.401  -0.364   0.511  1.00  7.97           C  
ATOM     51  O   GLY A 783     -17.996  -1.398   0.816  1.00  8.50           O  
ATOM     52  H   GLY A 783     -15.392   1.813   0.379  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -15.315  -0.543   0.128  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -15.762  -0.715   1.819  1.00  6.91           H  
ATOM     55  N   VAL A 784     -17.975   0.619  -0.176  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -19.363   0.522  -0.622  1.00  9.12           C  
ATOM     57  C   VAL A 784     -19.450  -0.268  -1.924  1.00  9.30           C  
ATOM     58  O   VAL A 784     -19.964  -1.386  -1.947  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -20.007   1.915  -0.819  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -21.464   1.786  -1.251  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -19.901   2.739   0.455  1.00 10.02           C  
ATOM     62  H   VAL A 784     -17.456   1.424  -0.387  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -19.919  -0.004   0.140  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -19.469   2.430  -1.601  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -21.514   1.274  -2.201  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -21.896   2.771  -1.349  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -22.011   1.226  -0.508  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -18.859   2.888   0.700  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -20.388   2.215   1.263  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -20.378   3.696   0.305  1.00 10.23           H  
ATOM     71  N   ASP A 785     -18.919   0.302  -2.996  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -18.909  -0.362  -4.299  1.00  9.49           C  
ATOM     73  C   ASP A 785     -17.649  -1.207  -4.448  1.00  9.26           C  
ATOM     74  O   ASP A 785     -16.991  -1.205  -5.490  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -18.998   0.671  -5.435  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -17.834   1.653  -5.450  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -17.908   2.684  -4.748  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -16.845   1.413  -6.172  1.00 11.27           O  
ATOM     79  H   ASP A 785     -18.522   1.197  -2.913  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -19.772  -1.011  -4.347  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -19.010   0.151  -6.382  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -19.916   1.232  -5.330  1.00 10.38           H  
ATOM     83  N   SER A 786     -17.312  -1.936  -3.401  1.00  8.72           N  
ATOM     84  CA  SER A 786     -16.047  -2.640  -3.358  1.00  8.72           C  
ATOM     85  C   SER A 786     -16.229  -4.137  -3.148  1.00  8.95           C  
ATOM     86  O   SER A 786     -16.783  -4.572  -2.141  1.00  8.78           O  
ATOM     87  CB  SER A 786     -15.207  -2.066  -2.225  1.00  8.32           C  
ATOM     88  OG  SER A 786     -15.248  -0.652  -2.244  1.00  8.40           O  
ATOM     89  H   SER A 786     -17.937  -2.015  -2.645  1.00  8.49           H  
ATOM     90  HA  SER A 786     -15.535  -2.475  -4.295  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -15.595  -2.416  -1.280  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -14.181  -2.389  -2.338  1.00  8.55           H  
ATOM     93  HG  SER A 786     -15.990  -0.364  -2.786  1.00  8.64           H  
ATOM     94  N   PRO A 787     -15.746  -4.945  -4.104  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -15.629  -6.390  -3.932  1.00 10.14           C  
ATOM     96  C   PRO A 787     -14.502  -6.705  -2.960  1.00  9.98           C  
ATOM     97  O   PRO A 787     -14.620  -7.571  -2.095  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -15.288  -6.911  -5.336  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -15.490  -5.754  -6.259  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -15.300  -4.518  -5.433  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -16.551  -6.833  -3.582  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -14.263  -7.252  -5.355  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -15.945  -7.731  -5.585  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -14.760  -5.787  -7.054  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -16.489  -5.780  -6.666  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -14.258  -4.230  -5.418  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -15.914  -3.714  -5.806  1.00 10.30           H  
ATOM    108  N   SER A 788     -13.412  -5.965  -3.107  1.00  9.44           N  
ATOM    109  CA  SER A 788     -12.301  -6.035  -2.182  1.00  9.46           C  
ATOM    110  C   SER A 788     -12.535  -5.066  -1.024  1.00  8.59           C  
ATOM    111  O   SER A 788     -11.688  -4.223  -0.725  1.00  8.05           O  
ATOM    112  CB  SER A 788     -10.995  -5.688  -2.905  1.00  9.78           C  
ATOM    113  OG  SER A 788     -10.830  -6.483  -4.066  1.00 10.45           O  
ATOM    114  H   SER A 788     -13.353  -5.360  -3.874  1.00  9.18           H  
ATOM    115  HA  SER A 788     -12.244  -7.043  -1.796  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -11.012  -4.649  -3.196  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -10.160  -5.862  -2.240  1.00  9.80           H  
ATOM    118  HG  SER A 788     -10.548  -7.375  -3.801  1.00 10.78           H  
ATOM    119  N   ALA A 789     -13.701  -5.181  -0.391  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -14.072  -4.303   0.714  1.00  8.24           C  
ATOM    121  C   ALA A 789     -13.080  -4.426   1.861  1.00  7.43           C  
ATOM    122  O   ALA A 789     -12.771  -3.444   2.537  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -15.481  -4.624   1.188  1.00  9.07           C  
ATOM    124  H   ALA A 789     -14.333  -5.879  -0.678  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -14.063  -3.284   0.351  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -15.780  -3.909   1.940  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -15.501  -5.619   1.609  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -16.164  -4.573   0.352  1.00  9.35           H  
ATOM    129  N   GLU A 790     -12.564  -5.635   2.049  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -11.576  -5.903   3.085  1.00  6.85           C  
ATOM    131  C   GLU A 790     -10.332  -5.058   2.885  1.00  6.15           C  
ATOM    132  O   GLU A 790      -9.722  -4.594   3.842  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -11.185  -7.372   3.078  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -12.325  -8.307   3.432  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -11.885  -9.750   3.480  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -11.422 -10.193   4.548  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -11.983 -10.443   2.446  1.00  9.34           O  
ATOM    138  H   GLU A 790     -12.866  -6.372   1.482  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.015  -5.659   4.040  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -10.831  -7.632   2.090  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -10.385  -7.520   3.788  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -12.714  -8.033   4.403  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -13.103  -8.205   2.689  1.00  8.73           H  
ATOM    144  N   LEU A 791      -9.966  -4.850   1.631  1.00  6.47           N  
ATOM    145  CA  LEU A 791      -8.796  -4.056   1.316  1.00  6.23           C  
ATOM    146  C   LEU A 791      -9.195  -2.604   1.093  1.00  5.59           C  
ATOM    147  O   LEU A 791      -8.458  -1.825   0.485  1.00  5.63           O  
ATOM    148  CB  LEU A 791      -8.079  -4.620   0.089  1.00  7.19           C  
ATOM    149  CG  LEU A 791      -7.545  -6.048   0.252  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -6.853  -6.508  -1.020  1.00  8.67           C  
ATOM    151  CD2 LEU A 791      -6.595  -6.131   1.440  1.00  8.68           C  
ATOM    152  H   LEU A 791     -10.499  -5.232   0.905  1.00  7.06           H  
ATOM    153  HA  LEU A 791      -8.139  -4.110   2.169  1.00  6.14           H  
ATOM    154  HB2 LEU A 791      -8.769  -4.607  -0.742  1.00  7.37           H  
ATOM    155  HB3 LEU A 791      -7.247  -3.973  -0.143  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -8.374  -6.714   0.440  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -6.026  -5.849  -1.241  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -7.555  -6.492  -1.840  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -6.483  -7.515  -0.883  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -6.261  -7.151   1.565  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -7.108  -5.808   2.335  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -5.742  -5.493   1.265  1.00  8.69           H  
ATOM    163  N   ASP A 792     -10.386  -2.277   1.583  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -10.923  -0.917   1.567  1.00  5.15           C  
ATOM    165  C   ASP A 792     -10.959  -0.346   0.149  1.00  4.42           C  
ATOM    166  O   ASP A 792     -10.583   0.808  -0.074  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -10.098  -0.017   2.495  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -10.849   1.228   2.923  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -11.968   1.093   3.460  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -10.315   2.342   2.751  1.00  6.86           O  
ATOM    171  H   ASP A 792     -10.929  -2.988   1.983  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -11.935  -0.964   1.943  1.00  5.36           H  
ATOM    173  HB2 ASP A 792      -9.833  -0.573   3.381  1.00  6.42           H  
ATOM    174  HB3 ASP A 792      -9.198   0.286   1.983  1.00  6.08           H  
ATOM    175  N   LYS A 793     -11.366  -1.191  -0.818  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -11.535  -0.782  -2.224  1.00  4.01           C  
ATOM    177  C   LYS A 793     -10.187  -0.595  -2.924  1.00  3.58           C  
ATOM    178  O   LYS A 793     -10.081  -0.716  -4.150  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -12.352   0.518  -2.301  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -12.455   1.129  -3.692  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -13.393   0.353  -4.602  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -13.460   0.988  -5.984  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -14.496   0.364  -6.845  1.00  6.30           N  
ATOM    184  H   LYS A 793     -11.556  -2.121  -0.574  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -12.079  -1.565  -2.731  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -13.353   0.318  -1.948  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -11.892   1.245  -1.648  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -12.820   2.141  -3.601  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -11.471   1.145  -4.138  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -13.032  -0.661  -4.697  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -14.382   0.349  -4.168  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -13.688   2.037  -5.871  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -12.496   0.882  -6.461  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -14.363  -0.671  -6.885  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -14.430   0.747  -7.813  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -15.451   0.569  -6.470  1.00  6.63           H  
ATOM    197  N   LYS A 794      -9.163  -0.338  -2.120  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -7.870   0.118  -2.600  1.00  2.87           C  
ATOM    199  C   LYS A 794      -8.072   1.389  -3.413  1.00  2.23           C  
ATOM    200  O   LYS A 794      -7.592   1.515  -4.538  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -7.132  -0.942  -3.429  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -6.992  -2.290  -2.735  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -7.904  -3.341  -3.351  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -7.522  -3.642  -4.793  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -6.168  -4.252  -4.899  1.00  6.55           N  
ATOM    206  H   LYS A 794      -9.292  -0.445  -1.153  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -7.273   0.360  -1.731  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -7.660  -1.090  -4.359  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -6.138  -0.572  -3.645  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -5.969  -2.624  -2.820  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -7.249  -2.171  -1.692  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -7.831  -4.249  -2.774  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -8.921  -2.978  -3.327  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -8.249  -4.326  -5.209  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -7.537  -2.719  -5.355  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -5.460  -3.661  -4.409  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -5.890  -4.333  -5.901  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -6.165  -5.205  -4.472  1.00  6.81           H  
ATOM    219  N   ALA A 795      -8.851   2.300  -2.852  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -9.065   3.611  -3.443  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.848   4.497  -3.265  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.199   4.911  -4.224  1.00  1.48           O  
ATOM    223  CB  ALA A 795     -10.279   4.259  -2.810  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.308   2.079  -2.010  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -9.257   3.485  -4.490  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.461   5.214  -3.275  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.092   4.399  -1.755  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -11.136   3.619  -2.944  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.551   4.764  -2.012  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.458   5.650  -1.632  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.107   4.955  -1.753  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.525   4.504  -0.764  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.677   6.182  -0.204  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -7.202   5.140   0.784  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.994   5.461   1.664  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.752   3.898   0.668  1.00  1.01           N  
ATOM    237  H   ASN A 796      -8.093   4.349  -1.313  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.470   6.487  -2.313  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.738   6.558   0.173  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.386   6.996  -0.245  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -6.104   3.706  -0.041  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -7.088   3.225   1.299  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.627   4.833  -2.978  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.374   4.171  -3.237  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.228   5.151  -3.394  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.405   6.310  -3.773  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.472   3.311  -4.494  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.651   2.345  -4.528  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.482   1.332  -5.648  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.823   1.647  -3.190  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.127   5.189  -3.735  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.158   3.525  -2.400  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.548   3.969  -5.346  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.563   2.736  -4.584  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.554   2.905  -4.724  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.445   1.847  -6.596  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.318   0.646  -5.645  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -3.566   0.781  -5.500  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -5.645   0.950  -3.254  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.039   2.384  -2.428  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -3.917   1.118  -2.937  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.070   4.647  -3.067  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.210   5.253  -3.374  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.111   4.074  -3.630  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.632   2.939  -3.548  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.713   6.117  -2.217  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.365   5.354  -1.074  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       2.869   5.518  -1.143  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.832   5.833   0.256  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.066   3.793  -2.577  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.155   5.826  -4.283  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.433   6.821  -2.607  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.125   6.671  -1.817  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.135   4.301  -1.173  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       3.339   4.887  -0.406  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       3.127   6.550  -0.957  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       3.209   5.237  -2.132  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       1.292   5.269   1.052  1.00  1.83           H  
ATOM    279 HD22 LEU A 798      -0.238   5.691   0.284  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       1.061   6.881   0.375  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.374   4.264  -3.945  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.148   3.089  -4.261  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.588   3.174  -3.807  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.188   4.242  -3.724  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.052   2.777  -5.755  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.984   3.598  -6.649  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.662   5.085  -6.615  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.562   5.883  -7.553  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       6.004   5.767  -7.194  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.770   5.163  -3.978  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.683   2.304  -3.688  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.274   1.732  -5.908  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.036   2.969  -6.065  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.999   3.456  -6.314  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.889   3.243  -7.665  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.634   5.226  -6.911  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.799   5.447  -5.605  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.422   5.517  -8.559  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.271   6.922  -7.509  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       6.325   4.782  -7.291  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       6.160   6.074  -6.205  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       6.580   6.368  -7.820  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.078   1.998  -3.471  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.426   1.756  -3.025  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.439   2.394  -3.961  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.583   1.961  -5.098  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.560   0.237  -3.017  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.124  -0.468  -2.492  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.478   1.223  -3.505  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.547   2.140  -2.026  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.808  -0.167  -2.360  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.365  -0.125  -4.019  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.129   3.428  -3.481  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.180   4.096  -4.254  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.358   3.166  -4.578  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.416   3.623  -5.012  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.679   5.332  -3.504  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.613   6.398  -3.298  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.084   6.959  -4.604  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       8.853   7.636  -5.322  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       6.900   6.724  -4.925  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.899   3.792  -2.597  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.756   4.412  -5.195  1.00  0.31           H  
ATOM    324  HB2 GLU A 801      10.043   5.026  -2.536  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.493   5.772  -4.062  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.788   5.962  -2.753  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       9.038   7.205  -2.719  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.178   1.868  -4.373  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.147   0.891  -4.823  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.581   0.168  -6.053  1.00  0.28           C  
ATOM    331  O   TYR A 802      10.806   0.590  -7.185  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.513  -0.106  -3.701  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.756  -0.916  -3.990  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.015  -0.425  -3.657  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.678  -2.166  -4.590  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.158  -1.155  -3.918  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      13.818  -2.903  -4.854  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.056  -2.393  -4.515  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.192  -3.121  -4.773  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.352   1.566  -3.949  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.039   1.430  -5.119  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.685   0.435  -2.779  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.695  -0.797  -3.554  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.093   0.545  -3.190  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      11.708  -2.563  -4.853  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.126  -0.755  -3.653  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      13.736  -3.873  -5.322  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.166  -3.449  -5.678  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.859  -0.927  -5.822  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.219  -1.681  -6.908  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.118  -0.907  -7.632  1.00  0.22           C  
ATOM    352  O   CYS A 803       7.909  -1.101  -8.827  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.681  -3.003  -6.366  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.813  -2.847  -4.780  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.883  -1.322  -4.932  1.00  0.51           H  
ATOM    356  HA  CYS A 803       9.974  -1.893  -7.650  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       7.988  -3.425  -7.081  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.504  -3.687  -6.223  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.407  -0.052  -6.925  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.423   0.792  -7.586  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.042   0.175  -7.639  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.213   0.565  -8.465  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.563   0.032  -5.962  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.360   1.731  -7.057  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.757   0.984  -8.594  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.788  -0.791  -6.771  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.489  -1.445  -6.711  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.509  -0.616  -5.897  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.851  -0.110  -4.824  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.614  -2.850  -6.119  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.350  -3.820  -7.025  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.312  -5.230  -6.468  1.00  1.57           C  
ATOM    373  CE  LYS A 805       4.867  -6.237  -7.464  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       4.104  -6.237  -8.742  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.471  -1.040  -6.118  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.092  -1.524  -7.713  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.147  -2.787  -5.181  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.625  -3.243  -5.936  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       3.879  -3.817  -7.998  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.379  -3.506  -7.119  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       4.905  -5.266  -5.567  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.288  -5.489  -6.241  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       5.899  -5.989  -7.671  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       4.817  -7.223  -7.024  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       3.083  -6.336  -8.553  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       4.409  -7.032  -9.344  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.263  -5.345  -9.260  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.285  -0.502  -6.407  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.251   0.312  -5.777  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.506  -0.516  -4.760  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.831  -1.679  -5.003  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.741   0.860  -6.804  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.124   1.716  -7.885  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.001   3.090  -7.721  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.315   1.152  -9.075  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.547   3.880  -8.714  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       0.859   1.934 -10.075  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       0.973   3.297  -9.890  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.506   4.078 -10.890  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.046  -1.036  -7.193  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.717   1.132  -5.252  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.239   0.031  -7.284  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.478   1.459  -6.290  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.332   3.543  -6.799  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.223   0.084  -9.217  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.637   4.947  -8.570  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.196   1.476 -10.994  1.00  0.86           H  
ATOM    408  HH  TYR A 806       1.049   3.879 -11.724  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.785   0.096  -3.630  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.428  -0.589  -2.529  1.00  0.26           C  
ATOM    411  C   ALA A 807      -2.114   0.421  -1.639  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.812   1.616  -1.712  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.391  -1.385  -1.743  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.519   1.042  -3.526  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.160  -1.275  -2.929  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.078  -2.106  -2.397  1.00  1.00           H  
ATOM    417  HB2 ALA A 807      -0.875  -1.901  -0.929  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.360  -0.713  -1.350  1.00  1.05           H  
ATOM    419  N   PRO A 808      -3.073  -0.017  -0.813  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.725   0.875   0.128  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.713   1.400   1.128  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.975   0.626   1.735  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.789   0.007   0.810  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.924  -1.204  -0.052  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.596  -1.388  -0.730  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.184   1.704  -0.388  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.459  -0.252   1.805  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.719   0.555   0.866  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -5.152  -2.066   0.557  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.700  -1.048  -0.787  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.949  -2.013  -0.132  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.727  -1.810  -1.715  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.659   2.726   1.228  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.703   3.447   2.092  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.524   2.809   3.473  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.471   2.941   4.093  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.127   4.902   2.235  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.258   3.249   0.650  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.742   3.430   1.599  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.264   5.335   1.254  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.362   5.450   2.765  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -3.055   4.957   2.785  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.545   2.114   3.934  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.517   1.423   5.216  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.426   0.345   5.270  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.922   0.015   6.344  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.884   0.798   5.471  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.238   0.738   6.938  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.649   0.248   7.181  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.844  -0.983   7.310  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -6.564   1.093   7.257  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.342   2.031   3.373  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.319   2.132   6.003  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.636   1.381   4.961  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.889  -0.208   5.078  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -3.550   0.071   7.434  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -4.141   1.730   7.352  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.057  -0.190   4.113  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.075  -1.258   4.034  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.331  -0.663   3.958  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.335  -1.374   3.975  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.393  -2.154   2.825  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.622  -3.257   2.557  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.440  -3.022   1.295  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.856  -3.969   0.632  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.690  -1.764   0.957  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.424   0.169   3.279  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.159  -1.839   4.941  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.351  -2.623   2.994  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.464  -1.538   1.943  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.298  -3.317   3.396  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.093  -4.192   2.456  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.349  -1.050   1.531  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       2.195  -1.601   0.137  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.395   0.661   3.934  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.665   1.347   3.793  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.225   1.641   5.170  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.429   2.791   5.563  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.535   2.605   2.934  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.356   2.283   1.480  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.112   1.950   0.978  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.442   2.290   0.622  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       0.953   1.633  -0.354  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.288   1.977  -0.711  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.043   1.646  -1.198  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.593   1.178   4.167  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.350   0.659   3.319  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.675   3.174   3.261  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.426   3.205   3.039  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.258   1.940   1.641  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.418   2.547   1.004  1.00  0.69           H  
ATOM    492  HE1 PHE A 812      -0.025   1.375  -0.736  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.143   1.988  -1.371  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       1.920   1.398  -2.243  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.491   0.551   5.877  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.998   0.586   7.240  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.451   1.043   7.261  1.00  0.61           C  
ATOM    498  O   ARG A 813       6.033   1.259   8.325  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.878  -0.807   7.856  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.463  -1.355   7.822  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.606  -0.758   8.922  1.00  1.43           C  
ATOM    502  NE  ARG A 813       1.985  -1.278  10.230  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       1.172  -1.983  11.007  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -0.113  -2.099  10.692  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       1.634  -2.540  12.117  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.303  -0.320   5.463  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.396   1.281   7.804  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       4.518  -1.487   7.310  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       4.204  -0.766   8.885  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       2.020  -1.119   6.866  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       2.500  -2.427   7.949  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.729   0.316   8.919  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.570  -1.002   8.732  1.00  1.83           H  
ATOM    514  HE  ARG A 813       2.919  -1.130  10.522  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.477  -1.650   9.865  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -0.726  -2.656  11.261  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       2.609  -2.439  12.367  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       1.023  -3.069  12.711  1.00  4.71           H  
ATOM    519  N   GLY A 814       6.018   1.216   6.075  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.347   1.782   5.958  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.302   3.299   6.017  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.081   3.982   5.348  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.518   0.963   5.272  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.959   1.414   6.767  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.780   1.479   5.016  1.00  1.67           H  
ATOM    526  N   SER A 815       6.356   3.810   6.810  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.147   5.242   6.986  1.00  0.73           C  
ATOM    528  C   SER A 815       5.895   5.927   5.646  1.00  0.74           C  
ATOM    529  O   SER A 815       6.491   6.959   5.336  1.00  1.58           O  
ATOM    530  CB  SER A 815       7.328   5.865   7.731  1.00  1.16           C  
ATOM    531  OG  SER A 815       7.590   5.155   8.935  1.00  1.93           O  
ATOM    532  H   SER A 815       5.780   3.193   7.304  1.00  0.72           H  
ATOM    533  HA  SER A 815       5.247   5.379   7.568  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.205   5.826   7.105  1.00  1.37           H  
ATOM    535  HB3 SER A 815       7.100   6.893   7.974  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.515   4.871   8.939  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.003   5.314   4.859  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.489   5.905   3.623  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.625   6.286   2.676  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.766   7.442   2.272  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.634   7.134   3.932  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.541   6.886   4.962  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.540   5.845   4.490  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.453   5.605   5.528  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.314   6.842   5.829  1.00  1.66           N  
ATOM    546  H   LYS A 816       4.706   4.410   5.103  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.872   5.156   3.135  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.279   7.916   4.306  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.170   7.471   3.018  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.996   6.540   5.878  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.021   7.815   5.146  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.080   6.193   3.576  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.060   4.917   4.304  1.00  1.76           H  
ATOM    554  HE2 LYS A 816      -0.226   4.855   5.151  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.916   5.249   6.435  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -1.162   6.614   6.395  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.614   7.304   4.944  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.278   7.508   6.371  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.419   5.294   2.323  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.535   5.455   1.402  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.638   4.193   0.572  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.838   4.225  -0.641  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.857   5.641   2.156  1.00  0.52           C  
ATOM    564  CG  ARG A 817       9.075   7.014   2.766  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.413   7.062   3.491  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.749   8.400   3.976  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      10.913   8.703   5.262  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      10.709   7.777   6.192  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.283   9.925   5.621  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.250   4.399   2.677  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.358   6.301   0.753  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.898   4.915   2.953  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.670   5.446   1.471  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       9.065   7.757   1.983  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.284   7.217   3.473  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.372   6.390   4.334  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      11.185   6.734   2.811  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.893   9.103   3.295  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      10.430   6.855   5.928  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      10.851   7.997   7.166  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.451  10.633   4.924  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      11.388  10.155   6.600  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.483   3.075   1.261  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.547   1.771   0.659  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.413   0.931   1.206  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.811   1.286   2.225  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.893   1.111   0.986  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.069   1.904   0.488  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.507   1.763  -0.814  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.717   2.805   1.314  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.572   2.503  -1.286  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.778   3.551   0.849  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.209   3.399  -0.452  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.319   3.126   2.224  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.468   1.871  -0.412  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.989   1.006   2.057  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       8.931   0.135   0.526  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.008   1.060  -1.467  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.381   2.921   2.334  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.907   2.382  -2.305  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.274   4.250   1.504  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.042   3.982  -0.820  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.107  -0.151   0.525  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.192  -1.146   1.036  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.850  -1.858   2.234  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.737  -1.289   2.864  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.728  -2.068  -0.098  1.00  0.45           C  
ATOM    608  SG  CYS A 819       6.026  -2.554  -1.252  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.594  -0.354  -0.293  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.342  -0.636   1.468  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.314  -2.961   0.317  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.963  -1.559  -0.668  1.00  0.59           H  
ATOM    613  N   SER A 820       5.408  -3.063   2.562  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.640  -3.656   3.877  1.00  0.40           C  
ATOM    615  C   SER A 820       7.126  -4.001   4.153  1.00  0.43           C  
ATOM    616  O   SER A 820       8.013  -3.182   3.922  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.742  -4.885   3.988  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.920  -5.746   2.873  1.00  1.18           O  
ATOM    619  H   SER A 820       4.983  -3.607   1.877  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.329  -2.953   4.635  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.977  -5.426   4.893  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.708  -4.560   4.013  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.227  -6.413   2.869  1.00  1.76           H  
ATOM    624  N   MET A 821       7.416  -5.210   4.619  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.700  -5.467   5.279  1.00  0.45           C  
ATOM    626  C   MET A 821       9.830  -5.633   4.284  1.00  0.37           C  
ATOM    627  O   MET A 821      10.802  -4.884   4.334  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.609  -6.712   6.162  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.761  -6.522   7.409  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.516  -5.425   8.631  1.00  1.57           S  
ATOM    631  CE  MET A 821       7.797  -3.842   8.180  1.00  2.10           C  
ATOM    632  H   MET A 821       6.779  -5.946   4.490  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.922  -4.624   5.914  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.181  -7.517   5.584  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.605  -6.995   6.470  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.818  -6.095   7.111  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.591  -7.487   7.867  1.00  1.44           H  
ATOM    638  HE1 MET A 821       6.720  -3.920   8.194  1.00  2.51           H  
ATOM    639  HE2 MET A 821       8.124  -3.560   7.191  1.00  2.60           H  
ATOM    640  HE3 MET A 821       8.111  -3.091   8.888  1.00  2.35           H  
ATOM    641  N   THR A 822       9.685  -6.590   3.379  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.691  -6.870   2.358  1.00  0.41           C  
ATOM    643  C   THR A 822      11.227  -5.589   1.713  1.00  0.35           C  
ATOM    644  O   THR A 822      12.437  -5.369   1.645  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.076  -7.744   1.248  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.250  -8.765   1.827  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.161  -8.390   0.404  1.00  0.77           C  
ATOM    648  H   THR A 822       8.882  -7.158   3.418  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.525  -7.414   2.780  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.468  -7.119   0.612  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.644  -9.105   1.143  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.706  -8.971  -0.384  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.763  -9.034   1.028  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.784  -7.621  -0.029  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.321  -4.754   1.248  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.681  -3.543   0.533  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.257  -2.445   1.430  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.349  -1.940   1.158  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.471  -3.061  -0.233  1.00  0.31           C  
ATOM    660  SG  CYS A 823       9.012  -4.209  -1.554  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.375  -4.954   1.399  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.433  -3.809  -0.194  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.629  -2.970   0.442  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.684  -2.103  -0.681  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.536  -2.067   2.490  1.00  0.21           N  
ATOM    666  CA  ALA A 824      10.988  -0.992   3.367  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.350  -1.305   3.974  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.239  -0.452   3.996  1.00  0.32           O  
ATOM    669  CB  ALA A 824       9.970  -0.736   4.464  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.706  -2.540   2.717  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.074  -0.093   2.771  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.309   0.079   5.086  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.857  -1.628   5.064  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.020  -0.477   4.020  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.524  -2.534   4.455  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.790  -2.933   5.055  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.909  -2.953   4.017  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.071  -2.766   4.359  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.692  -4.315   5.707  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.638  -5.463   4.711  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.932  -6.793   5.375  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.363  -6.849   5.888  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.713  -8.189   6.424  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.776  -3.182   4.422  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.035  -2.208   5.819  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.549  -4.459   6.345  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.795  -4.349   6.310  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.652  -5.503   4.277  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.368  -5.289   3.935  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      13.254  -6.926   6.206  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      13.783  -7.585   4.655  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      16.034  -6.609   5.077  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.477  -6.116   6.673  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      15.549  -8.920   5.698  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.133  -8.411   7.262  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      16.720  -8.212   6.699  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.560  -3.186   2.748  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.569  -3.360   1.714  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.202  -2.019   1.371  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.330  -1.947   0.879  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.925  -4.000   0.483  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.892  -4.454  -0.595  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.145  -5.205  -1.687  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.008  -5.628  -2.785  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      15.654  -6.546  -3.685  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      14.495  -7.182  -3.569  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      16.461  -6.839  -4.697  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.608  -3.287   2.511  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.310  -4.028   2.128  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.357  -4.860   0.803  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      14.246  -3.284   0.043  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      16.374  -3.588  -1.025  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.633  -5.107  -0.157  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      14.689  -6.080  -1.251  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.373  -4.560  -2.079  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.888  -5.193  -2.865  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      13.888  -6.985  -2.799  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      14.217  -7.862  -4.263  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      17.350  -6.367  -4.793  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      16.195  -7.536  -5.370  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.454  -0.958   1.644  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.947   0.393   1.428  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.740   0.862   2.646  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.727   1.585   2.512  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.793   1.347   1.116  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.191   2.807   1.058  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.863   3.325  -0.043  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      14.878   3.671   2.103  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.212   4.661  -0.100  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.226   5.006   2.052  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.891   5.496   0.950  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.233   6.829   0.895  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.580  -1.096   2.076  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.629   0.354   0.593  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.366   1.082   0.159  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.038   1.241   1.881  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      16.114   2.667  -0.862  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.358   3.285   2.967  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.734   5.047  -0.965  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      14.977   5.660   2.875  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.569   7.112   1.764  1.00  1.56           H  
ATOM    742  N   ASN A 828      16.306   0.414   3.824  1.00  0.87           N  
ATOM    743  CA  ASN A 828      16.924   0.796   5.094  1.00  1.25           C  
ATOM    744  C   ASN A 828      16.791   2.294   5.332  1.00  1.95           C  
ATOM    745  O   ASN A 828      17.791   3.025   5.151  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.404   0.389   5.153  1.00  1.71           C  
ATOM    747  CG  ASN A 828      18.605  -1.102   5.323  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      18.628  -1.615   6.444  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.779  -1.806   4.215  1.00  2.29           N  
ATOM    750  OXT ASN A 828      15.687   2.737   5.702  1.00  2.75           O  
ATOM    751  H   ASN A 828      15.535  -0.191   3.841  1.00  0.84           H  
ATOM    752  HA  ASN A 828      16.391   0.280   5.879  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.887   0.693   4.238  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      18.876   0.894   5.984  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.771  -1.329   3.358  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.898  -2.774   4.296  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.789  -2.759  -2.571  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -28.259   2.073  -3.935  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -27.341   0.913  -4.062  1.00 11.79           C  
ATOM      3  C   GLY A   1     -25.999   1.187  -3.419  1.00 10.99           C  
ATOM      4  O   GLY A   1     -25.602   2.344  -3.272  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -29.181   1.857  -4.372  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -27.848   2.907  -4.408  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -28.407   2.300  -2.927  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -27.790   0.054  -3.584  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -27.192   0.695  -5.111  1.00 11.74           H  
ATOM     10  N   THR A   2     -25.300   0.133  -3.031  1.00 10.53           N  
ATOM     11  CA  THR A   2     -24.007   0.270  -2.388  1.00  9.94           C  
ATOM     12  C   THR A   2     -23.020  -0.760  -2.945  1.00  9.34           C  
ATOM     13  O   THR A   2     -22.911  -1.877  -2.435  1.00  9.37           O  
ATOM     14  CB  THR A   2     -24.131   0.104  -0.857  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -25.178   0.951  -0.355  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -22.824   0.453  -0.162  1.00 10.05           C  
ATOM     17  H   THR A   2     -25.665  -0.771  -3.183  1.00 10.73           H  
ATOM     18  HA  THR A   2     -23.632   1.263  -2.595  1.00  9.89           H  
ATOM     19  HB  THR A   2     -24.376  -0.926  -0.639  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -25.963   0.418  -0.161  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -22.046  -0.216  -0.502  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -22.945   0.350   0.906  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -22.552   1.471  -0.398  1.00  9.99           H  
ATOM     24  N   ARG A   3     -22.325  -0.385  -4.014  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -21.330  -1.255  -4.629  1.00  8.71           C  
ATOM     26  C   ARG A   3     -20.117  -1.437  -3.721  1.00  7.87           C  
ATOM     27  O   ARG A   3     -19.799  -0.571  -2.904  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -20.917  -0.692  -5.993  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -19.764  -1.430  -6.650  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -19.795  -1.275  -8.158  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -20.837  -2.102  -8.771  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -21.417  -1.831  -9.939  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -21.151  -0.692 -10.567  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -22.285  -2.689 -10.466  1.00 12.75           N  
ATOM     35  H   ARG A   3     -22.497   0.497  -4.412  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -21.792  -2.221  -4.781  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -21.766  -0.736  -6.658  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -20.627   0.340  -5.866  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -18.834  -1.030  -6.274  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -19.836  -2.479  -6.402  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -19.983  -0.239  -8.398  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -18.835  -1.568  -8.557  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -21.092  -2.936  -8.295  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -20.510  -0.024 -10.159  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -21.577  -0.489 -11.453  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -22.508  -3.538  -9.980  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -22.704  -2.504 -11.360  1.00 13.42           H  
ATOM     48  N   GLY A 783     -19.462  -2.579  -3.854  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -18.305  -2.877  -3.032  1.00  7.29           C  
ATOM     50  C   GLY A 783     -18.373  -4.279  -2.476  1.00  7.97           C  
ATOM     51  O   GLY A 783     -17.405  -4.792  -1.922  1.00  8.50           O  
ATOM     52  H   GLY A 783     -19.769  -3.228  -4.527  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -17.411  -2.777  -3.629  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -18.264  -2.175  -2.214  1.00  6.91           H  
ATOM     55  N   VAL A 784     -19.534  -4.892  -2.626  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -19.753  -6.262  -2.182  1.00  9.12           C  
ATOM     57  C   VAL A 784     -20.240  -7.119  -3.353  1.00  9.30           C  
ATOM     58  O   VAL A 784     -20.102  -8.342  -3.357  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -20.773  -6.314  -1.017  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -22.144  -5.822  -1.466  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -20.862  -7.715  -0.428  1.00 10.02           C  
ATOM     62  H   VAL A 784     -20.266  -4.404  -3.046  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -18.809  -6.655  -1.828  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -20.422  -5.648  -0.241  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -22.480  -6.413  -2.306  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -22.079  -4.785  -1.759  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -22.845  -5.923  -0.653  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -21.594  -7.727   0.366  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -19.898  -8.001  -0.032  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -21.155  -8.412  -1.200  1.00 10.23           H  
ATOM     71  N   ASP A 785     -20.811  -6.453  -4.348  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -21.261  -7.093  -5.573  1.00  9.49           C  
ATOM     73  C   ASP A 785     -20.072  -7.383  -6.473  1.00  9.26           C  
ATOM     74  O   ASP A 785     -20.099  -8.301  -7.289  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -22.219  -6.155  -6.306  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -21.537  -4.851  -6.683  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -21.116  -4.112  -5.765  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -21.380  -4.579  -7.894  1.00 11.27           O  
ATOM     79  H   ASP A 785     -20.948  -5.491  -4.259  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -21.767  -8.012  -5.324  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -22.570  -6.634  -7.208  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -23.057  -5.933  -5.665  1.00 10.38           H  
ATOM     83  N   SER A 786     -19.031  -6.584  -6.313  1.00  8.72           N  
ATOM     84  CA  SER A 786     -17.866  -6.670  -7.166  1.00  8.72           C  
ATOM     85  C   SER A 786     -16.639  -7.113  -6.374  1.00  8.95           C  
ATOM     86  O   SER A 786     -16.464  -6.725  -5.217  1.00  8.78           O  
ATOM     87  CB  SER A 786     -17.598  -5.309  -7.821  1.00  8.32           C  
ATOM     88  OG  SER A 786     -18.701  -4.881  -8.606  1.00  8.40           O  
ATOM     89  H   SER A 786     -19.045  -5.926  -5.589  1.00  8.49           H  
ATOM     90  HA  SER A 786     -18.074  -7.394  -7.930  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -17.417  -4.572  -7.053  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -16.730  -5.386  -8.457  1.00  8.55           H  
ATOM     93  HG  SER A 786     -19.511  -4.914  -8.074  1.00  8.64           H  
ATOM     94  N   PRO A 787     -15.786  -7.955  -6.992  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -14.498  -8.355  -6.411  1.00 10.14           C  
ATOM     96  C   PRO A 787     -13.560  -7.163  -6.266  1.00  9.98           C  
ATOM     97  O   PRO A 787     -12.569  -7.214  -5.538  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -13.938  -9.368  -7.416  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -14.658  -9.091  -8.689  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -16.023  -8.601  -8.294  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -14.627  -8.826  -5.449  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -12.875  -9.222  -7.524  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -14.135 -10.372  -7.064  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -14.134  -8.331  -9.248  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -14.739  -9.998  -9.270  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -16.392  -7.890  -9.019  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -16.708  -9.431  -8.195  1.00 10.30           H  
ATOM    108  N   SER A 788     -13.876  -6.092  -6.983  1.00  9.44           N  
ATOM    109  CA  SER A 788     -13.212  -4.814  -6.794  1.00  9.46           C  
ATOM    110  C   SER A 788     -13.841  -4.101  -5.601  1.00  8.59           C  
ATOM    111  O   SER A 788     -14.407  -3.016  -5.733  1.00  8.05           O  
ATOM    112  CB  SER A 788     -13.357  -3.960  -8.051  1.00  9.78           C  
ATOM    113  OG  SER A 788     -12.981  -4.690  -9.207  1.00 10.45           O  
ATOM    114  H   SER A 788     -14.575  -6.167  -7.664  1.00  9.18           H  
ATOM    115  HA  SER A 788     -12.167  -4.996  -6.595  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -14.385  -3.649  -8.159  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -12.722  -3.091  -7.967  1.00  9.80           H  
ATOM    118  HG  SER A 788     -12.014  -4.691  -9.284  1.00 10.78           H  
ATOM    119  N   ALA A 789     -13.740  -4.734  -4.441  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -14.413  -4.271  -3.238  1.00  8.24           C  
ATOM    121  C   ALA A 789     -13.946  -2.883  -2.828  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.760  -1.993  -2.576  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -14.188  -5.256  -2.102  1.00  9.07           C  
ATOM    124  H   ALA A 789     -13.182  -5.542  -4.392  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -15.473  -4.236  -3.443  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -14.749  -4.939  -1.235  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -13.137  -5.291  -1.857  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -14.521  -6.237  -2.406  1.00  9.35           H  
ATOM    129  N   GLU A 790     -12.636  -2.691  -2.788  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -12.073  -1.439  -2.312  1.00  6.85           C  
ATOM    131  C   GLU A 790     -12.230  -0.318  -3.321  1.00  6.15           C  
ATOM    132  O   GLU A 790     -11.937   0.835  -3.000  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -10.598  -1.578  -1.974  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -10.316  -2.458  -0.772  1.00  8.34           C  
ATOM    135  CD  GLU A 790      -8.859  -2.432  -0.371  1.00  8.89           C  
ATOM    136  OE1 GLU A 790      -8.347  -1.333  -0.062  1.00  9.04           O  
ATOM    137  OE2 GLU A 790      -8.223  -3.510  -0.336  1.00  9.34           O  
ATOM    138  H   GLU A 790     -12.032  -3.411  -3.088  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.605  -1.166  -1.414  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -10.079  -1.992  -2.828  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -10.211  -0.589  -1.773  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -10.907  -2.109   0.061  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -10.592  -3.475  -1.012  1.00  8.73           H  
ATOM    144  N   LEU A 791     -12.715  -0.634  -4.516  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -12.829   0.345  -5.576  1.00  6.23           C  
ATOM    146  C   LEU A 791     -14.058   1.236  -5.346  1.00  5.59           C  
ATOM    147  O   LEU A 791     -14.794   1.592  -6.268  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -12.895  -0.388  -6.920  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -12.972   0.502  -8.147  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -11.710   1.340  -8.290  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -13.221  -0.328  -9.397  1.00  8.68           C  
ATOM    152  H   LEU A 791     -13.021  -1.545  -4.690  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -11.939   0.959  -5.547  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -12.016  -1.008  -7.010  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -13.764  -1.027  -6.914  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -13.803   1.170  -8.017  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -11.788   1.960  -9.170  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -10.852   0.689  -8.381  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -11.596   1.965  -7.417  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -13.293   0.325 -10.255  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -14.143  -0.877  -9.284  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -12.403  -1.020  -9.539  1.00  8.69           H  
ATOM    163  N   ASP A 792     -14.242   1.597  -4.086  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -15.344   2.434  -3.626  1.00  5.15           C  
ATOM    165  C   ASP A 792     -15.240   2.581  -2.124  1.00  4.42           C  
ATOM    166  O   ASP A 792     -15.565   3.618  -1.549  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -16.706   1.838  -3.992  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -17.852   2.789  -3.691  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -18.383   2.744  -2.560  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -18.232   3.580  -4.576  1.00  6.86           O  
ATOM    171  H   ASP A 792     -13.579   1.300  -3.429  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -15.237   3.397  -4.074  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -16.718   1.608  -5.046  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -16.858   0.929  -3.427  1.00  6.08           H  
ATOM    175  N   LYS A 793     -14.749   1.523  -1.511  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -14.536   1.476  -0.070  1.00  4.01           C  
ATOM    177  C   LYS A 793     -13.393   2.393   0.342  1.00  3.58           C  
ATOM    178  O   LYS A 793     -13.518   3.162   1.294  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -14.236   0.044   0.386  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -15.401  -0.917   0.222  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -16.593  -0.514   1.073  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.249  -0.491   2.551  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -17.415  -0.099   3.383  1.00  6.30           N  
ATOM    184  H   LYS A 793     -14.552   0.736  -2.048  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -15.437   1.811   0.404  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -13.404  -0.337  -0.187  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -13.958   0.064   1.432  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -15.702  -0.926  -0.814  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.080  -1.907   0.514  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -16.914   0.471   0.775  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -17.392  -1.221   0.910  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -15.921  -1.476   2.846  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -15.450   0.216   2.709  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -17.117   0.060   4.368  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -18.137  -0.852   3.366  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -17.841   0.781   3.014  1.00  6.63           H  
ATOM    197  N   LYS A 794     -12.279   2.299  -0.373  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -11.118   3.129  -0.095  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.159   3.141  -1.280  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.149   4.102  -2.050  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.418   2.690   1.205  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.231   1.186   1.366  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.962   0.828   2.821  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.667  -0.654   3.008  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -8.303  -1.019   2.541  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.243   1.666  -1.121  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.478   4.136   0.043  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.440   3.149   1.239  1.00  3.38           H  
ATOM    209  HB3 LYS A 794     -10.998   3.049   2.042  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.131   0.681   1.041  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -9.395   0.866   0.763  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -9.112   1.397   3.166  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -10.830   1.090   3.409  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -9.753  -0.892   4.056  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -10.393  -1.226   2.448  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -8.090  -2.007   2.794  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -7.591  -0.396   2.989  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -8.235  -0.917   1.501  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.393   2.061  -1.446  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.381   1.966  -2.500  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.543   3.243  -2.598  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.213   3.705  -3.692  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.028   1.648  -3.842  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.517   1.296  -0.846  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -7.725   1.144  -2.247  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -8.260   1.472  -4.580  1.00  2.06           H  
ATOM    227  HB2 ALA A 795      -9.641   2.483  -4.151  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.644   0.766  -3.745  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.222   3.816  -1.442  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.329   4.968  -1.376  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.886   4.516  -1.595  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.080   4.435  -0.669  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.501   5.726  -0.036  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.094   4.958   1.227  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -5.763   5.568   2.246  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.088   3.628   1.178  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.627   3.475  -0.620  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.602   5.630  -2.187  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.907   6.626  -0.075  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.540   6.007   0.066  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -6.333   3.194   0.343  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.831   3.133   1.994  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.568   4.200  -2.840  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.305   3.587  -3.170  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.250   4.636  -3.486  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.542   5.701  -4.032  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.465   2.666  -4.384  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.711   1.772  -4.392  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.783   0.984  -5.689  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.715   0.828  -3.203  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.178   4.405  -3.579  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -2.981   3.004  -2.323  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.490   3.284  -5.263  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.596   2.028  -4.442  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.592   2.394  -4.331  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -5.666   0.363  -5.685  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -3.905   0.362  -5.781  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.828   1.669  -6.524  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -5.600   0.211  -3.233  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -4.707   1.402  -2.288  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -3.836   0.200  -3.239  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.033   4.298  -3.142  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.153   5.030  -3.545  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.214   3.970  -3.740  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.954   2.810  -3.405  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.537   6.132  -2.518  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.100   5.712  -1.144  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.253   4.644  -0.473  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.547   5.272  -1.271  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.913   3.488  -2.595  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.034   5.482  -4.503  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.269   6.771  -2.985  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.350   6.725  -2.340  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.086   6.578  -0.495  1.00  1.32           H  
ATOM    275 HD11 LEU A 798      -0.740   5.031  -0.293  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.706   4.362   0.465  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       0.190   3.778  -1.118  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       3.153   6.116  -1.561  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       2.615   4.504  -2.030  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.893   4.883  -0.326  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.381   4.282  -4.281  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.263   3.179  -4.603  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.711   3.402  -4.202  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.280   4.489  -4.315  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.156   2.776  -6.082  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.846   3.718  -7.065  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.150   5.066  -7.162  1.00  1.11           C  
ATOM    288  CE  LYS A 799       3.781   5.947  -8.230  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       5.192   6.291  -7.907  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.642   5.219  -4.438  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.898   2.379  -3.984  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.591   1.796  -6.201  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.107   2.722  -6.347  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.861   3.879  -6.735  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.854   3.256  -8.042  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.109   4.907  -7.405  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.224   5.565  -6.206  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       3.755   5.423  -9.175  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       3.206   6.860  -8.311  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.568   6.967  -8.609  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       5.787   5.434  -7.914  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       5.246   6.726  -6.962  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.250   2.296  -3.706  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.618   2.133  -3.259  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.633   2.781  -4.192  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.769   2.395  -5.349  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.820   0.629  -3.213  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.354  -0.002  -2.527  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.661   1.517  -3.600  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.726   2.544  -2.268  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       6.023   0.202  -2.626  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.738   0.250  -4.224  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.334   3.775  -3.664  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.410   4.471  -4.373  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.550   3.527  -4.803  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.484   3.947  -5.491  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.949   5.585  -3.465  1.00  0.42           C  
ATOM    318  CG  GLU A 801      10.885   6.567  -4.150  1.00  1.31           C  
ATOM    319  CD  GLU A 801      11.208   7.757  -3.268  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      10.430   8.733  -3.258  1.00  2.42           O  
ATOM    321  OE2 GLU A 801      12.251   7.723  -2.581  1.00  2.31           O  
ATOM    322  H   GLU A 801       8.072   4.115  -2.780  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.994   4.920  -5.262  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.114   6.141  -3.068  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.484   5.129  -2.642  1.00  1.07           H  
ATOM    326  HG2 GLU A 801      11.804   6.059  -4.398  1.00  2.02           H  
ATOM    327  HG3 GLU A 801      10.413   6.924  -5.055  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.470   2.254  -4.435  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.521   1.316  -4.804  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.080   0.435  -5.976  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.800   0.303  -6.966  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.947   0.461  -3.603  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.307  -0.181  -3.767  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.474   0.547  -3.576  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.419  -1.521  -4.117  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.715  -0.044  -3.727  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.656  -2.118  -4.269  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.814  -1.346  -4.065  1.00  0.72           C  
ATOM    339  OH  TYR A 802      17.031  -1.971  -4.228  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.682   1.944  -3.947  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.360   1.904  -5.141  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.979   1.082  -2.719  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.225  -0.329  -3.452  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.404   1.589  -3.306  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.522  -2.102  -4.271  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.612   0.537  -3.573  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.723  -3.161  -4.539  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.002  -2.574  -4.992  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.896  -0.158  -5.875  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.415  -1.071  -6.916  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.212  -0.515  -7.681  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.004  -0.864  -8.842  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.090  -2.438  -6.309  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.030  -2.353  -4.837  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.344   0.002  -5.085  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.188  -1.179  -7.659  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.581  -3.041  -7.047  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.008  -2.926  -6.024  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.423   0.340  -7.055  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.345   0.994  -7.773  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.045   0.224  -7.703  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.149   0.432  -8.522  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.572   0.538  -6.109  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.189   1.977  -7.350  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.629   1.103  -8.810  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.935  -0.669  -6.734  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.713  -1.441  -6.547  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.672  -0.598  -5.824  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.973   0.022  -4.802  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.992  -2.714  -5.746  1.00  0.39           C  
ATOM    371  CG  LYS A 805       5.098  -3.584  -6.330  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.770  -4.087  -7.731  1.00  1.57           C  
ATOM    373  CE  LYS A 805       3.559  -5.005  -7.740  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       3.381  -5.670  -9.058  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.673  -0.790  -6.104  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.316  -1.712  -7.513  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.275  -2.436  -4.740  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.086  -3.302  -5.704  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       6.008  -3.004  -6.377  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.250  -4.434  -5.682  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       4.568  -3.240  -8.371  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       5.623  -4.630  -8.114  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       3.690  -5.761  -6.980  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       2.680  -4.418  -7.520  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       2.526  -6.267  -9.050  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       4.206  -6.270  -9.271  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       3.285  -4.957  -9.815  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.452  -0.589  -6.351  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.368   0.189  -5.762  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.363  -0.652  -4.735  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.748  -1.792  -5.008  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.630   0.665  -6.821  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.105   1.728  -7.760  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.686   1.395  -8.852  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.419   3.067  -7.562  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.151   2.364  -9.718  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.044   4.042  -8.423  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       0.828   3.685  -9.499  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.292   4.655 -10.359  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.252  -1.178  -7.116  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.782   1.044  -5.249  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.932  -0.180  -7.419  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.500   1.067  -6.323  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       0.940   0.358  -9.020  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -1.034   3.343  -6.719  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       1.767   2.083 -10.561  1.00  0.86           H  
ATOM    407  HE2 TYR A 806      -0.209   5.078  -8.254  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.226   4.333 -11.270  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.563  -0.077  -3.565  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.190  -0.778  -2.468  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.813   0.220  -1.508  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.436   1.394  -1.495  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.163  -1.647  -1.755  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.265   0.850  -3.433  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.963  -1.418  -2.870  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.618  -1.021  -1.349  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.265  -2.346  -2.456  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.646  -2.190  -0.956  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.805  -0.223  -0.724  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.486   0.634   0.244  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.509   1.225   1.255  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.719   0.506   1.869  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.478  -0.314   0.924  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.676  -1.418  -0.049  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.354  -1.590  -0.728  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.017   1.433  -0.252  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.054  -0.677   1.850  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.402   0.209   1.125  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.955  -2.323   0.470  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.433  -1.145  -0.768  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.723  -2.263  -0.165  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.488  -1.949  -1.738  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.560   2.554   1.378  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.669   3.325   2.257  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.499   2.715   3.650  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.437   2.835   4.261  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.195   4.747   2.387  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.206   3.047   0.818  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.713   3.385   1.748  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -3.141   4.732   2.906  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -2.328   5.175   1.404  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -1.487   5.341   2.947  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.558   2.077   4.141  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.560   1.427   5.455  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.476   0.351   5.554  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.962   0.069   6.639  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.933   0.808   5.751  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.561   0.090   4.566  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.538   0.964   3.799  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.101   1.937   3.148  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -6.753   0.684   3.849  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.360   2.003   3.570  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.363   2.172   6.215  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -3.826   0.096   6.555  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.607   1.593   6.067  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -3.773  -0.219   3.894  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.085  -0.782   4.928  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.133  -0.241   4.421  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.125  -1.283   4.372  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.272  -0.677   4.422  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.218  -1.311   4.896  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.290  -2.109   3.098  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.821  -3.120   2.887  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.877  -3.627   1.468  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.286  -4.653   1.135  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.557  -2.884   0.615  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.567   0.042   3.586  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.262  -1.924   5.230  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.229  -2.641   3.146  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.308  -1.442   2.249  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.764  -2.655   3.127  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.655  -3.957   3.548  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.968  -2.057   0.944  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.630  -3.198  -0.319  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.404   0.541   3.903  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.683   1.243   3.871  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.161   1.686   5.254  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.472   2.856   5.476  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.567   2.459   2.958  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.627   2.112   1.497  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.556   1.500   0.866  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.761   2.394   0.758  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.618   1.177  -0.476  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.828   2.074  -0.584  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.755   1.464  -1.201  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.651   0.942   3.421  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.401   0.572   3.422  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.628   2.957   3.147  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.378   3.133   3.172  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.666   1.275   1.432  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.602   2.870   1.240  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.776   0.700  -0.957  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.720   2.300  -1.151  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.804   1.212  -2.249  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.249   0.733   6.163  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.771   0.961   7.503  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.295   0.989   7.496  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.937   0.919   8.542  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.255  -0.115   8.453  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.751  -0.060   8.640  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.255  -1.159   9.561  1.00  1.43           C  
ATOM    502  NE  ARG A 813       1.550  -2.489   9.040  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       0.635  -3.288   8.492  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -0.615  -2.862   8.328  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       0.968  -4.508   8.100  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.937  -0.169   5.926  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.444   1.923   7.870  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.516  -1.086   8.058  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.724   0.013   9.417  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.487   0.896   9.067  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.274  -0.169   7.676  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.729  -1.047  10.525  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.185  -1.056   9.672  1.00  1.83           H  
ATOM    514  HE  ARG A 813       2.481  -2.812   9.124  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.876  -1.939   8.618  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -1.301  -3.459   7.892  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       1.913  -4.838   8.207  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       0.271  -5.119   7.706  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.868   1.106   6.309  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.274   1.416   6.194  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.468   2.909   6.031  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.252   3.356   5.192  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.335   0.980   5.500  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.788   1.082   7.084  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.683   0.910   5.333  1.00  1.67           H  
ATOM    526  N   SER A 815       6.708   3.674   6.822  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.731   5.137   6.777  1.00  0.73           C  
ATOM    528  C   SER A 815       6.315   5.653   5.397  1.00  0.74           C  
ATOM    529  O   SER A 815       6.893   6.607   4.867  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.115   5.661   7.185  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.080   7.045   7.501  1.00  1.93           O  
ATOM    532  H   SER A 815       6.114   3.234   7.472  1.00  0.72           H  
ATOM    533  HA  SER A 815       5.989   5.506   7.470  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.462   5.121   8.051  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.805   5.511   6.368  1.00  1.74           H  
ATOM    536  HG  SER A 815       7.818   7.155   8.429  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.303   4.979   4.831  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.542   5.464   3.673  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.452   5.972   2.566  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.360   7.116   2.122  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.520   6.520   4.107  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.498   5.962   5.085  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.410   6.963   5.430  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.379   6.339   6.356  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.755   7.256   6.638  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.103   4.078   5.165  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.006   4.616   3.278  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.039   7.341   4.579  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.998   6.883   3.236  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.037   5.092   4.645  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       3.009   5.676   5.993  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.856   7.815   5.921  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       0.921   7.280   4.522  1.00  1.76           H  
ATOM    554  HE2 LYS A 816      -0.005   5.441   5.893  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.864   6.083   7.287  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.421   8.107   7.134  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -1.464   6.778   7.232  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -1.215   7.544   5.745  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.330   5.074   2.150  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.312   5.307   1.101  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.676   3.975   0.455  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.976   3.907  -0.738  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.561   5.983   1.674  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.473   7.502   1.688  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.617   8.130   2.462  1.00  1.10           C  
ATOM    566  NE  ARG A 817       9.478   7.936   3.906  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      10.450   8.189   4.782  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      11.648   8.566   4.352  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      10.229   8.054   6.084  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.320   4.192   2.568  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.895   5.941   0.329  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.705   5.642   2.689  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.417   5.697   1.083  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.501   7.864   0.670  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.539   7.791   2.147  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.545   7.683   2.137  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.636   9.189   2.253  1.00  1.78           H  
ATOM    578  HE  ARG A 817       8.602   7.624   4.239  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      11.825   8.656   3.364  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      12.385   8.765   5.006  1.00  3.23           H  
ATOM    581 HH21 ARG A 817       9.325   7.759   6.423  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      10.970   8.244   6.745  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.629   2.910   1.252  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.865   1.567   0.755  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.788   0.635   1.292  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.410   0.717   2.461  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.253   1.086   1.176  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.355   2.005   0.721  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.801   1.976  -0.591  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.957   2.882   1.607  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.824   2.805  -1.010  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.982   3.711   1.196  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.362   3.730  -0.128  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.460   3.027   2.208  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.803   1.591  -0.322  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.291   1.026   2.253  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.431   0.108   0.760  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.338   1.295  -1.292  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.618   2.915   2.633  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      12.162   2.771  -2.034  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.443   4.390   1.897  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.144   4.400  -0.458  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.277  -0.226   0.425  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.150  -1.066   0.771  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.564  -2.194   1.715  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.217  -3.137   1.287  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.542  -1.630  -0.515  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.746  -1.874  -1.850  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.747  -0.392  -0.415  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.413  -0.449   1.262  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.093  -2.586  -0.301  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.782  -0.953  -0.875  1.00  0.59           H  
ATOM    613  N   SER A 820       5.239  -2.054   2.999  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.240  -3.145   3.983  1.00  0.40           C  
ATOM    615  C   SER A 820       6.660  -3.366   4.520  1.00  0.43           C  
ATOM    616  O   SER A 820       7.484  -2.448   4.478  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.599  -4.449   3.458  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.412  -5.131   2.518  1.00  1.18           O  
ATOM    619  H   SER A 820       5.183  -1.160   3.384  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.607  -2.764   4.775  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.428  -5.110   4.295  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.649  -4.208   2.993  1.00  1.27           H  
ATOM    623  HG  SER A 820       5.711  -4.511   1.840  1.00  1.76           H  
ATOM    624  N   MET A 821       6.965  -4.571   4.985  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.239  -4.825   5.656  1.00  0.45           C  
ATOM    626  C   MET A 821       9.339  -5.156   4.644  1.00  0.37           C  
ATOM    627  O   MET A 821      10.345  -4.453   4.553  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.083  -5.981   6.647  1.00  0.61           C  
ATOM    629  CG  MET A 821       9.110  -5.948   7.765  1.00  0.98           C  
ATOM    630  SD  MET A 821      10.781  -6.328   7.200  1.00  1.57           S  
ATOM    631  CE  MET A 821      11.754  -5.524   8.470  1.00  2.10           C  
ATOM    632  H   MET A 821       6.321  -5.307   4.875  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.511  -3.938   6.211  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.098  -5.937   7.088  1.00  0.90           H  
ATOM    635  HB3 MET A 821       8.191  -6.913   6.114  1.00  0.86           H  
ATOM    636  HG2 MET A 821       9.109  -4.961   8.197  1.00  1.33           H  
ATOM    637  HG3 MET A 821       8.826  -6.669   8.518  1.00  1.44           H  
ATOM    638  HE1 MET A 821      12.803  -5.709   8.292  1.00  2.51           H  
ATOM    639  HE2 MET A 821      11.480  -5.916   9.437  1.00  2.60           H  
ATOM    640  HE3 MET A 821      11.567  -4.459   8.445  1.00  2.35           H  
ATOM    641  N   THR A 822       9.123  -6.230   3.894  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.030  -6.687   2.844  1.00  0.41           C  
ATOM    643  C   THR A 822      10.526  -5.563   1.928  1.00  0.35           C  
ATOM    644  O   THR A 822      11.702  -5.528   1.567  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.310  -7.748   1.999  1.00  0.53           C  
ATOM    646  OG1 THR A 822       7.892  -7.555   2.097  1.00  0.73           O  
ATOM    647  CG2 THR A 822       9.670  -9.149   2.463  1.00  0.77           C  
ATOM    648  H   THR A 822       8.324  -6.767   4.069  1.00  0.47           H  
ATOM    649  HA  THR A 822      10.908  -7.153   3.264  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.612  -7.633   0.973  1.00  0.55           H  
ATOM    651  HG1 THR A 822       7.550  -7.225   1.248  1.00  1.14           H  
ATOM    652 HG21 THR A 822       9.369  -9.273   3.492  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.737  -9.295   2.380  1.00  1.32           H  
ATOM    654 HG23 THR A 822       9.159  -9.874   1.848  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.654  -4.658   1.548  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.061  -3.552   0.701  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.866  -2.502   1.462  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.887  -2.011   0.969  1.00  0.30           O  
ATOM    659  CB  CYS A 823       8.845  -2.945   0.038  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.130  -4.044  -1.208  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.727  -4.722   1.866  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.688  -3.954  -0.085  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.091  -2.747   0.786  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.124  -2.023  -0.450  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.410  -2.160   2.659  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.098  -1.180   3.480  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.505  -1.645   3.836  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.460  -0.872   3.757  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.293  -0.883   4.728  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.603  -2.593   3.017  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.168  -0.265   2.914  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.804  -0.136   5.314  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.182  -1.786   5.309  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.319  -0.513   4.441  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.635  -2.914   4.228  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.940  -3.474   4.561  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.840  -3.507   3.331  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.061  -3.464   3.441  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.796  -4.891   5.132  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.250  -5.912   4.143  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.147  -7.309   4.744  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.456  -8.087   4.648  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.530  -7.526   5.508  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.834  -3.478   4.348  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.364  -2.841   5.327  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.766  -5.231   5.464  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      13.127  -4.852   5.979  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.268  -5.599   3.828  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      13.908  -5.947   3.286  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.875  -7.218   5.783  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.378  -7.857   4.219  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      14.270  -9.105   4.949  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.788  -8.074   3.619  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      15.157  -7.320   6.459  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.907  -6.649   5.093  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      16.308  -8.215   5.599  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.213  -3.602   2.161  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.941  -3.711   0.909  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.703  -2.427   0.611  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.761  -2.454  -0.015  1.00  0.65           O  
ATOM    701  CB  ARG A 826      13.976  -4.020  -0.239  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.657  -4.590  -1.473  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.197  -5.989  -1.212  1.00  1.19           C  
ATOM    704  NE  ARG A 826      14.131  -6.937  -0.885  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      14.190  -7.822   0.111  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      15.259  -7.878   0.895  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      13.175  -8.653   0.315  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.235  -3.679   2.159  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.634  -4.535   1.005  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.243  -4.734   0.106  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.469  -3.107  -0.522  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      13.941  -4.635  -2.280  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.476  -3.943  -1.749  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      15.709  -6.331  -2.098  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      15.892  -5.944  -0.388  1.00  1.79           H  
ATOM    716  HE  ARG A 826      13.323  -6.918  -1.455  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      16.032  -7.249   0.747  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      15.313  -8.564   1.634  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      12.369  -8.622  -0.282  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      13.205  -9.314   1.077  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.161  -1.299   1.057  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.834  -0.020   0.861  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.808   0.254   2.012  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.665   1.132   1.913  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.820   1.117   0.699  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.445   2.476   0.454  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.933   2.822  -0.800  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.558   3.409   1.480  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.510   4.058  -1.028  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      16.132   4.647   1.259  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.580   4.979   0.006  1.00  1.21           C  
ATOM    732  OH  TYR A 827      17.184   6.199  -0.217  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.334  -1.343   1.596  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.431  -0.115  -0.034  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.175   0.895  -0.139  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.219   1.184   1.596  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.855   2.110  -1.610  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.186   3.158   2.463  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.882   4.309  -2.012  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      16.210   5.358   2.067  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.806   6.587  -1.025  1.00  1.56           H  
ATOM    742  N   ASN A 828      16.682  -0.529   3.084  1.00  0.87           N  
ATOM    743  CA  ASN A 828      17.528  -0.389   4.271  1.00  1.25           C  
ATOM    744  C   ASN A 828      17.292   0.956   4.949  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.098   1.888   4.735  1.00  2.50           O  
ATOM    746  CB  ASN A 828      19.017  -0.544   3.923  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.402  -1.958   3.520  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.302  -2.159   2.702  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.747  -2.952   4.100  1.00  2.29           N  
ATOM    750  OXT ASN A 828      16.294   1.082   5.690  1.00  2.75           O  
ATOM    751  H   ASN A 828      15.996  -1.227   3.076  1.00  0.84           H  
ATOM    752  HA  ASN A 828      17.250  -1.172   4.963  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.252   0.114   3.101  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      19.606  -0.261   4.781  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.049  -2.729   4.757  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.989  -3.874   3.857  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       8.141  -2.316  -2.607  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.939   0.828  13.306  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -14.089   1.991  12.948  1.00 11.79           C  
ATOM      3  C   GLY A   1     -14.751   2.868  11.910  1.00 10.99           C  
ATOM      4  O   GLY A   1     -14.661   4.097  11.978  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -15.069   0.208  12.474  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -15.875   1.156  13.632  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -14.494   0.278  14.071  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -13.902   2.577  13.837  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -13.146   1.632  12.559  1.00 11.74           H  
ATOM     10  N   THR A   2     -15.396   2.226  10.933  1.00 10.53           N  
ATOM     11  CA  THR A   2     -16.199   2.909   9.920  1.00  9.94           C  
ATOM     12  C   THR A   2     -15.333   3.613   8.872  1.00  9.34           C  
ATOM     13  O   THR A   2     -15.558   3.459   7.675  1.00  9.37           O  
ATOM     14  CB  THR A   2     -17.182   3.908  10.569  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -17.993   3.220  11.534  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -18.080   4.559   9.526  1.00 10.05           C  
ATOM     17  H   THR A   2     -15.321   1.241  10.885  1.00 10.73           H  
ATOM     18  HA  THR A   2     -16.786   2.153   9.416  1.00  9.89           H  
ATOM     19  HB  THR A   2     -16.614   4.680  11.069  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -17.637   2.323  11.673  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -18.605   3.793   8.973  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -17.478   5.147   8.849  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -18.796   5.199  10.020  1.00  9.99           H  
ATOM     24  N   ARG A   3     -14.343   4.371   9.314  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -13.447   5.053   8.394  1.00  8.71           C  
ATOM     26  C   ARG A   3     -12.285   4.147   8.005  1.00  7.87           C  
ATOM     27  O   ARG A   3     -12.250   3.605   6.896  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -12.922   6.351   9.007  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -13.991   7.416   9.183  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -13.466   8.620   9.950  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -12.299   9.227   9.312  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -11.896  10.479   9.534  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -12.591  11.278  10.335  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -10.803  10.935   8.938  1.00 12.75           N  
ATOM     35  H   ARG A   3     -14.212   4.472  10.282  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -14.009   5.290   7.503  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -12.499   6.134   9.976  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -12.148   6.750   8.368  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -14.326   7.740   8.208  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -14.822   6.990   9.726  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -14.251   9.359  10.011  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -13.196   8.302  10.948  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -11.776   8.668   8.693  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -13.428  10.946  10.783  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -12.286  12.223  10.490  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -10.281  10.337   8.318  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -10.486  11.878   9.111  1.00 13.42           H  
ATOM     48  N   GLY A 783     -11.351   3.963   8.929  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -10.195   3.135   8.658  1.00  7.29           C  
ATOM     50  C   GLY A 783      -8.928   3.715   9.251  1.00  7.97           C  
ATOM     51  O   GLY A 783      -8.994   4.587  10.122  1.00  8.50           O  
ATOM     52  H   GLY A 783     -11.442   4.400   9.803  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -10.362   2.153   9.078  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -10.071   3.044   7.589  1.00  6.91           H  
ATOM     55  N   VAL A 784      -7.782   3.216   8.786  1.00  8.24           N  
ATOM     56  CA  VAL A 784      -6.461   3.690   9.218  1.00  9.12           C  
ATOM     57  C   VAL A 784      -6.119   3.121  10.591  1.00  9.30           C  
ATOM     58  O   VAL A 784      -5.096   2.457  10.769  1.00  9.84           O  
ATOM     59  CB  VAL A 784      -6.359   5.235   9.236  1.00  9.81           C  
ATOM     60  CG1 VAL A 784      -4.990   5.684   9.718  1.00 10.40           C  
ATOM     61  CG2 VAL A 784      -6.644   5.807   7.854  1.00 10.02           C  
ATOM     62  H   VAL A 784      -7.824   2.482   8.144  1.00  8.00           H  
ATOM     63  HA  VAL A 784      -5.737   3.315   8.507  1.00  9.44           H  
ATOM     64  HB  VAL A 784      -7.102   5.619   9.920  1.00 10.01           H  
ATOM     65 HG11 VAL A 784      -4.817   5.303  10.712  1.00 10.62           H  
ATOM     66 HG12 VAL A 784      -4.950   6.762   9.733  1.00 10.69           H  
ATOM     67 HG13 VAL A 784      -4.232   5.305   9.047  1.00 10.55           H  
ATOM     68 HG21 VAL A 784      -7.638   5.520   7.544  1.00 10.10           H  
ATOM     69 HG22 VAL A 784      -5.922   5.422   7.151  1.00 10.13           H  
ATOM     70 HG23 VAL A 784      -6.574   6.885   7.890  1.00 10.23           H  
ATOM     71  N   ASP A 785      -6.982   3.384  11.554  1.00  9.09           N  
ATOM     72  CA  ASP A 785      -6.905   2.745  12.853  1.00  9.49           C  
ATOM     73  C   ASP A 785      -8.187   1.968  13.083  1.00  9.26           C  
ATOM     74  O   ASP A 785      -9.204   2.532  13.490  1.00  9.79           O  
ATOM     75  CB  ASP A 785      -6.694   3.771  13.969  1.00 10.33           C  
ATOM     76  CG  ASP A 785      -6.672   3.126  15.343  1.00 10.81           C  
ATOM     77  OD1 ASP A 785      -5.703   2.400  15.652  1.00 11.27           O  
ATOM     78  OD2 ASP A 785      -7.615   3.352  16.128  1.00 10.90           O  
ATOM     79  H   ASP A 785      -7.707   4.026  11.380  1.00  8.82           H  
ATOM     80  HA  ASP A 785      -6.073   2.055  12.836  1.00  9.62           H  
ATOM     81  HB2 ASP A 785      -5.752   4.277  13.813  1.00 10.79           H  
ATOM     82  HB3 ASP A 785      -7.497   4.494  13.944  1.00 10.38           H  
ATOM     83  N   SER A 786      -8.156   0.686  12.777  1.00  8.72           N  
ATOM     84  CA  SER A 786      -9.345  -0.135  12.861  1.00  8.72           C  
ATOM     85  C   SER A 786      -9.052  -1.487  13.508  1.00  8.95           C  
ATOM     86  O   SER A 786      -8.075  -2.152  13.164  1.00  8.78           O  
ATOM     87  CB  SER A 786      -9.934  -0.332  11.465  1.00  8.32           C  
ATOM     88  OG  SER A 786     -10.282   0.916  10.890  1.00  8.40           O  
ATOM     89  H   SER A 786      -7.307   0.276  12.485  1.00  8.49           H  
ATOM     90  HA  SER A 786     -10.063   0.395  13.463  1.00  9.17           H  
ATOM     91  HB2 SER A 786      -9.204  -0.818  10.833  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -10.820  -0.947  11.531  1.00  8.55           H  
ATOM     93  HG  SER A 786     -10.233   1.599  11.568  1.00  8.64           H  
ATOM     94  N   PRO A 787      -9.891  -1.900  14.474  1.00  9.62           N  
ATOM     95  CA  PRO A 787      -9.823  -3.219  15.088  1.00 10.14           C  
ATOM     96  C   PRO A 787     -10.636  -4.236  14.292  1.00  9.98           C  
ATOM     97  O   PRO A 787     -10.805  -5.388  14.694  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -10.440  -3.005  16.480  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -10.996  -1.610  16.490  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -10.967  -1.108  15.071  1.00 10.19           C  
ATOM    101  HA  PRO A 787      -8.804  -3.564  15.186  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -11.220  -3.736  16.644  1.00 11.41           H  
ATOM    103  HB3 PRO A 787      -9.673  -3.125  17.231  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -12.012  -1.627  16.855  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -10.386  -0.979  17.122  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -11.910  -1.303  14.581  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -10.732  -0.055  15.046  1.00 10.30           H  
ATOM    108  N   SER A 788     -11.146  -3.781  13.163  1.00  9.44           N  
ATOM    109  CA  SER A 788     -11.934  -4.605  12.276  1.00  9.46           C  
ATOM    110  C   SER A 788     -11.473  -4.358  10.846  1.00  8.59           C  
ATOM    111  O   SER A 788     -10.885  -3.313  10.553  1.00  8.05           O  
ATOM    112  CB  SER A 788     -13.421  -4.267  12.437  1.00  9.78           C  
ATOM    113  OG  SER A 788     -14.245  -5.176  11.722  1.00 10.45           O  
ATOM    114  H   SER A 788     -10.977  -2.851  12.912  1.00  9.18           H  
ATOM    115  HA  SER A 788     -11.768  -5.641  12.532  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -13.684  -4.312  13.483  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -13.601  -3.269  12.064  1.00  9.80           H  
ATOM    118  HG  SER A 788     -13.767  -6.011  11.582  1.00 10.78           H  
ATOM    119  N   ALA A 789     -11.722  -5.317   9.970  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -11.285  -5.227   8.587  1.00  8.24           C  
ATOM    121  C   ALA A 789     -12.170  -4.277   7.784  1.00  7.43           C  
ATOM    122  O   ALA A 789     -12.919  -4.703   6.904  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -11.268  -6.609   7.956  1.00  9.07           C  
ATOM    124  H   ALA A 789     -12.222  -6.115  10.262  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -10.275  -4.847   8.582  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -10.857  -6.545   6.960  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -12.275  -6.997   7.908  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -10.658  -7.268   8.556  1.00  9.35           H  
ATOM    129  N   GLU A 790     -12.080  -2.989   8.100  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -12.852  -1.976   7.397  1.00  6.85           C  
ATOM    131  C   GLU A 790     -11.951  -1.006   6.654  1.00  6.15           C  
ATOM    132  O   GLU A 790     -12.434  -0.161   5.897  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -13.712  -1.172   8.361  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -14.698  -2.006   9.168  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -15.475  -1.178  10.173  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -14.846  -0.471  10.991  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -16.722  -1.233  10.158  1.00  9.34           O  
ATOM    138  H   GLU A 790     -11.487  -2.720   8.836  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -13.492  -2.476   6.685  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -13.064  -0.652   9.051  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -14.264  -0.443   7.782  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -15.398  -2.470   8.490  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -14.151  -2.771   9.700  1.00  8.73           H  
ATOM    144  N   LEU A 791     -10.647  -1.105   6.858  1.00  6.47           N  
ATOM    145  CA  LEU A 791      -9.748  -0.147   6.242  1.00  6.23           C  
ATOM    146  C   LEU A 791      -9.392  -0.590   4.835  1.00  5.59           C  
ATOM    147  O   LEU A 791      -8.727   0.121   4.085  1.00  5.63           O  
ATOM    148  CB  LEU A 791      -8.502   0.107   7.108  1.00  7.19           C  
ATOM    149  CG  LEU A 791      -7.672  -1.120   7.511  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -6.769  -1.578   6.373  1.00  8.67           C  
ATOM    151  CD2 LEU A 791      -6.847  -0.811   8.750  1.00  8.68           C  
ATOM    152  H   LEU A 791     -10.287  -1.834   7.411  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -10.308   0.766   6.163  1.00  6.14           H  
ATOM    154  HB2 LEU A 791      -7.855   0.781   6.566  1.00  7.37           H  
ATOM    155  HB3 LEU A 791      -8.821   0.603   8.013  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -8.340  -1.935   7.751  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -6.210  -2.447   6.684  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -6.087  -0.781   6.117  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -7.373  -1.826   5.511  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -6.208   0.038   8.552  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -6.240  -1.668   9.002  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -7.505  -0.581   9.574  1.00  8.69           H  
ATOM    163  N   ASP A 792      -9.889  -1.760   4.483  1.00  5.35           N  
ATOM    164  CA  ASP A 792      -9.770  -2.282   3.127  1.00  5.15           C  
ATOM    165  C   ASP A 792     -10.940  -1.794   2.295  1.00  4.42           C  
ATOM    166  O   ASP A 792     -11.096  -2.165   1.135  1.00  4.59           O  
ATOM    167  CB  ASP A 792      -9.736  -3.817   3.114  1.00  5.99           C  
ATOM    168  CG  ASP A 792      -8.446  -4.397   3.656  1.00  6.61           C  
ATOM    169  OD1 ASP A 792      -7.487  -4.562   2.874  1.00  6.86           O  
ATOM    170  OD2 ASP A 792      -8.372  -4.660   4.874  1.00  7.10           O  
ATOM    171  H   ASP A 792     -10.360  -2.284   5.160  1.00  5.59           H  
ATOM    172  HA  ASP A 792      -8.857  -1.899   2.703  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -10.550  -4.190   3.717  1.00  6.42           H  
ATOM    174  HB3 ASP A 792      -9.864  -4.161   2.098  1.00  6.08           H  
ATOM    175  N   LYS A 793     -11.776  -0.977   2.916  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -12.935  -0.406   2.251  1.00  4.01           C  
ATOM    177  C   LYS A 793     -12.515   0.703   1.288  1.00  3.58           C  
ATOM    178  O   LYS A 793     -13.135   0.909   0.242  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -13.918   0.149   3.280  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -15.143   0.806   2.660  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -16.087   1.380   3.708  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -15.414   2.446   4.564  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -14.642   1.862   5.694  1.00  6.30           N  
ATOM    184  H   LYS A 793     -11.609  -0.759   3.854  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -13.416  -1.193   1.704  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -14.252  -0.661   3.914  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -13.410   0.884   3.888  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -14.819   1.606   2.010  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.676   0.068   2.078  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -16.933   1.824   3.204  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -16.429   0.579   4.348  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -14.741   3.015   3.941  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -16.175   3.102   4.960  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -13.869   1.267   5.339  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -15.273   1.276   6.286  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -14.245   2.622   6.284  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.450   1.409   1.658  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.965   2.545   0.897  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.178   2.082  -0.320  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.083   0.888  -0.600  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.092   3.437   1.792  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.805   3.928   3.049  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -11.980   4.851   2.725  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -11.574   6.324   2.684  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -10.638   6.637   1.573  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.964   1.144   2.457  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.815   3.112   0.567  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.217   2.880   2.094  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -9.781   4.298   1.224  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.175   3.073   3.595  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.096   4.466   3.663  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -12.382   4.576   1.760  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -12.743   4.720   3.479  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -12.464   6.924   2.566  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -11.100   6.576   3.620  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -10.432   7.662   1.551  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -11.054   6.362   0.659  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -9.741   6.123   1.697  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.602   3.034  -1.021  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.826   2.753  -2.218  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.923   3.931  -2.540  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.651   4.235  -3.703  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.739   2.440  -3.397  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.726   3.966  -0.740  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.215   1.884  -2.022  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.348   1.579  -3.163  1.00  2.06           H  
ATOM    227  HB2 ALA A 795      -9.138   2.229  -4.270  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.375   3.290  -3.594  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.469   4.593  -1.485  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.467   5.641  -1.592  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.091   5.007  -1.740  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.379   4.781  -0.754  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.517   6.555  -0.358  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.930   5.813   0.903  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -8.110   5.769   1.252  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.977   5.203   1.579  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.818   4.366  -0.599  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.680   6.222  -2.475  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.539   6.983  -0.194  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.227   7.349  -0.534  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.060   5.255   1.236  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.228   4.724   2.397  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.730   4.696  -2.976  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.535   3.943  -3.260  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.359   4.864  -3.542  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.519   6.007  -3.978  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.765   3.048  -4.477  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -5.071   2.247  -4.471  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.258   1.532  -5.800  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -5.090   1.249  -3.326  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.249   5.014  -3.742  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.296   3.323  -2.411  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.757   3.673  -5.355  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.944   2.350  -4.545  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.901   2.928  -4.337  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.423   0.870  -5.972  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.312   2.260  -6.596  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -6.174   0.958  -5.775  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -6.027   0.714  -3.333  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -4.983   1.774  -2.387  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.274   0.551  -3.442  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.194   4.333  -3.274  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.077   4.937  -3.627  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.017   3.778  -3.831  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.564   2.630  -3.785  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.591   5.907  -2.547  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.247   5.266  -1.324  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       1.710   6.332  -0.346  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.296   4.300  -0.654  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.181   3.457  -2.822  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.018   5.448  -4.567  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.315   6.566  -3.006  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.243   6.503  -2.208  1.00  0.43           H  
ATOM    274  HG  LEU A 798       2.116   4.711  -1.644  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       2.189   5.861   0.499  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.858   6.903  -0.006  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       2.411   6.987  -0.838  1.00  1.99           H  
ATOM    278 HD21 LEU A 798      -0.581   4.829  -0.317  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       0.788   3.832   0.187  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       0.008   3.542  -1.370  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.292   4.004  -4.050  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.117   2.864  -4.365  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.558   2.994  -3.915  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.167   4.065  -3.943  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.025   2.541  -5.855  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.736   3.516  -6.793  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.074   4.885  -6.821  1.00  1.11           C  
ATOM    288  CE  LYS A 799       3.575   5.730  -7.984  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       5.058   5.862  -7.993  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.668   4.913  -4.007  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.683   2.054  -3.801  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.442   1.558  -6.021  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       1.978   2.523  -6.120  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.758   3.633  -6.464  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.727   3.103  -7.792  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.007   4.752  -6.919  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.291   5.396  -5.895  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       3.262   5.269  -8.908  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       3.136   6.714  -7.909  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.346   6.610  -8.661  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       5.496   4.964  -8.293  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       5.407   6.107  -7.042  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.053   1.841  -3.485  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.402   1.626  -3.012  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.434   2.282  -3.908  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.670   1.824  -5.019  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.575   0.115  -3.008  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.193  -0.550  -2.592  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.449   1.066  -3.459  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.482   1.997  -2.007  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.879  -0.304  -2.299  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.319  -0.254  -3.993  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.037   3.356  -3.419  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.053   4.096  -4.162  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.328   3.275  -4.417  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.369   3.833  -4.763  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.384   5.398  -3.424  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.193   6.336  -3.301  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.537   7.669  -2.663  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.540   8.294  -3.079  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       7.827   8.080  -1.722  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.766   3.694  -2.535  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.638   4.349  -5.126  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.731   5.159  -2.431  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.169   5.914  -3.959  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.797   6.522  -4.288  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       7.437   5.852  -2.700  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.246   1.959  -4.254  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.348   1.077  -4.604  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.978   0.235  -5.831  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.801   0.023  -6.721  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.707   0.171  -3.418  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.077  -0.462  -3.527  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.215   0.237  -3.141  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.235  -1.757  -4.008  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.470  -0.334  -3.233  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.486  -2.334  -4.100  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.599  -1.619  -3.711  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.845  -2.196  -3.797  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.424   1.577  -3.887  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.202   1.692  -4.848  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.685   0.751  -2.508  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.981  -0.625  -3.346  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.111   1.243  -2.766  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.363  -2.314  -4.313  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.344   0.226  -2.931  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.589  -3.341  -4.479  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.884  -2.762  -4.584  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.737  -0.249  -5.867  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.264  -1.089  -6.971  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.124  -0.443  -7.760  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.037  -0.607  -8.977  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.828  -2.454  -6.436  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.666  -2.365  -5.041  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.137  -0.068  -5.116  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.073  -1.221  -7.673  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.349  -3.009  -7.226  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.697  -2.992  -6.100  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.259   0.282  -7.080  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.182   0.973  -7.758  1.00  0.24           C  
ATOM    361  C   GLY A 804       4.887   0.191  -7.748  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.019   0.407  -8.592  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.359   0.370  -6.109  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.018   1.921  -7.272  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.473   1.153  -8.784  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.745  -0.720  -6.799  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.525  -1.510  -6.697  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.469  -0.741  -5.916  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.741  -0.254  -4.815  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.802  -2.868  -6.048  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.660  -3.781  -6.909  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.042  -3.962  -8.286  1.00  1.57           C  
ATOM    373  CE  LYS A 805       4.905  -4.819  -9.194  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.031  -6.217  -8.697  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.441  -0.829  -6.121  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.167  -1.671  -7.704  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.310  -2.710  -5.110  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.861  -3.365  -5.862  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.642  -3.345  -7.017  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       4.739  -4.745  -6.428  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.079  -4.433  -8.177  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.917  -2.989  -8.742  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       4.459  -4.835 -10.177  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.888  -4.377  -9.254  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       5.667  -6.250  -7.870  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       5.421  -6.830  -9.447  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.100  -6.586  -8.418  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.269  -0.652  -6.480  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.205   0.166  -5.908  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.551  -0.591  -4.835  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.884  -1.768  -4.995  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.766   0.629  -6.991  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.226   1.740  -7.859  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.767   1.484  -8.795  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.706   3.039  -7.747  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.264   2.490  -9.596  1.00  0.69           C  
ATOM    397  CE2 TYR A 806      -0.213   4.051  -8.547  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       0.761   3.797  -9.442  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.263   4.774 -10.273  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.075  -1.184  -7.276  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.646   1.037  -5.445  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.001  -0.204  -7.631  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.672   0.983  -6.522  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       1.151   0.478  -8.892  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -1.480   3.254  -7.024  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       2.036   2.272 -10.317  1.00  0.86           H  
ATOM    407  HE2 TYR A 806      -0.597   5.055  -8.445  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.324   5.596  -9.761  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.814   0.107  -3.742  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.458  -0.479  -2.588  1.00  0.26           C  
ATOM    411  C   ALA A 807      -2.026   0.618  -1.711  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.601   1.771  -1.802  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.460  -1.315  -1.807  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.552   1.058  -3.717  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.259  -1.120  -2.926  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.954  -1.774  -0.963  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.342  -0.684  -1.454  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.057  -2.084  -2.449  1.00  1.05           H  
ATOM    419  N   PRO A 808      -3.012   0.286  -0.871  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.554   1.223   0.104  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.473   1.695   1.064  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.699   0.887   1.586  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.606   0.400   0.853  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.949  -0.715  -0.070  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.684  -1.024  -0.812  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.018   2.075  -0.376  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.179   0.029   1.771  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.466   1.017   1.068  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -5.272  -1.574   0.498  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.721  -0.401  -0.756  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -3.090  -1.739  -0.261  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.904  -1.391  -1.802  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.406   3.011   1.245  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.462   3.657   2.173  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.340   2.949   3.532  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.353   3.135   4.243  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -1.865   5.108   2.381  1.00  0.28           C  
ATOM    438  H   ALA A 809      -2.978   3.585   0.683  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.493   3.656   1.698  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.927   5.605   1.422  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.128   5.603   2.997  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.828   5.148   2.868  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.347   2.163   3.892  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.356   1.420   5.151  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.240   0.384   5.237  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.812   0.032   6.330  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.702   0.734   5.360  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.849   1.708   5.572  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.388   3.053   6.105  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -4.039   3.132   7.302  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -4.398   4.038   5.339  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.099   2.055   3.277  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.221   2.120   5.962  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -3.926   0.131   4.492  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.637   0.092   6.226  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.353   1.861   4.634  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.534   1.274   6.286  1.00  1.77           H  
ATOM    458  N   GLN A 811      -0.773  -0.114   4.098  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.267  -1.131   4.103  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.601  -0.476   4.403  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.508  -1.093   4.958  1.00  0.54           O  
ATOM    462  CB  GLN A 811       0.328  -1.857   2.759  1.00  0.55           C  
ATOM    463  CG  GLN A 811       1.339  -2.996   2.733  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.424  -3.712   1.394  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.675  -4.916   1.344  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.245  -2.983   0.298  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.126   0.215   3.246  1.00  0.33           H  
ATOM    468  HA  GLN A 811       0.033  -1.837   4.886  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -0.649  -2.262   2.533  1.00  1.05           H  
ATOM    470  HB3 GLN A 811       0.598  -1.142   2.000  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       2.313  -2.595   2.964  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.062  -3.714   3.491  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.068  -2.026   0.396  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.293  -3.438  -0.576  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.691   0.788   4.020  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.878   1.609   4.225  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.110   1.970   5.701  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.376   3.125   6.040  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.721   2.886   3.395  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.831   2.657   1.909  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       2.070   1.684   1.275  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.708   3.411   1.148  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       2.185   1.468  -0.085  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.825   3.203  -0.212  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       3.064   2.230  -0.829  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.972   1.161   3.474  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.720   1.069   3.819  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.755   3.324   3.594  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.491   3.579   3.680  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       1.381   1.090   1.857  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.304   4.173   1.628  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       1.586   0.708  -0.567  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.513   3.800  -0.792  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       3.156   2.067  -1.893  1.00  0.50           H  
ATOM    495  N   ARG A 813       2.974   0.981   6.567  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.288   1.124   7.980  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.784   0.945   8.175  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.422   0.171   7.465  1.00  1.07           O  
ATOM    499  CB  ARG A 813       2.497   0.106   8.805  1.00  0.98           C  
ATOM    500  CG  ARG A 813       0.989   0.317   8.734  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.229  -0.843   9.358  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -1.219  -0.730   9.195  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -2.068  -1.721   9.465  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -1.620  -2.856   9.992  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -3.365  -1.566   9.237  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.672   0.106   6.235  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.036   2.122   8.308  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       2.721  -0.888   8.443  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       2.803   0.181   9.838  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       0.738   1.223   9.263  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       0.699   0.410   7.697  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       0.551  -1.757   8.887  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.458  -0.882  10.410  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -1.573   0.119   8.844  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.643  -2.969  10.194  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -2.256  -3.609  10.194  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -3.710  -0.693   8.865  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -4.007  -2.319   9.424  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.344   1.679   9.122  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.782   1.744   9.248  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.339   2.932   8.493  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.233   3.628   8.976  1.00  2.06           O  
ATOM    523  H   GLY A 814       4.777   2.168   9.761  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.043   1.831  10.293  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.214   0.840   8.847  1.00  1.67           H  
ATOM    526  N   SER A 815       6.793   3.163   7.304  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.177   4.292   6.472  1.00  0.73           C  
ATOM    528  C   SER A 815       6.232   4.421   5.279  1.00  0.74           C  
ATOM    529  O   SER A 815       6.052   3.470   4.516  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.624   4.139   5.994  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.857   2.840   5.475  1.00  1.93           O  
ATOM    532  H   SER A 815       6.103   2.548   6.974  1.00  0.72           H  
ATOM    533  HA  SER A 815       7.095   5.190   7.065  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.823   4.864   5.218  1.00  1.37           H  
ATOM    535  HB3 SER A 815       9.294   4.308   6.823  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.031   2.344   5.474  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.635   5.601   5.124  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.712   5.878   4.022  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.492   6.111   2.726  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.329   7.134   2.057  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.860   7.107   4.348  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.961   6.931   5.563  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.789   6.004   5.272  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.916   5.810   6.504  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.327   5.050   6.199  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.849   6.329   5.756  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.065   5.022   3.902  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.517   7.943   4.530  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.237   7.331   3.495  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       3.543   6.514   6.370  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.578   7.898   5.856  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.190   6.433   4.482  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.172   5.044   4.958  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       1.481   5.270   7.248  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.647   6.781   6.893  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.983   5.639   5.641  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.806   4.767   7.083  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.101   4.193   5.651  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.336   5.149   2.382  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.291   5.267   1.288  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.374   3.955   0.517  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.620   3.948  -0.689  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.678   5.596   1.853  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.791   6.996   2.432  1.00  0.74           C  
ATOM    565  CD  ARG A 817       8.563   8.051   1.364  1.00  1.10           C  
ATOM    566  NE  ARG A 817       8.692   9.409   1.889  1.00  1.63           N  
ATOM    567  CZ  ARG A 817       8.557  10.506   1.146  1.00  2.30           C  
ATOM    568  NH1 ARG A 817       8.316  10.402  -0.156  1.00  2.59           N  
ATOM    569  NH2 ARG A 817       8.656  11.708   1.707  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.345   4.305   2.884  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.015   6.048   0.596  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.913   4.889   2.634  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.406   5.499   1.061  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.049   7.116   3.206  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       9.777   7.125   2.850  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       9.290   7.911   0.578  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       7.570   7.925   0.959  1.00  1.78           H  
ATOM    578  HE  ARG A 817       8.887   9.504   2.857  1.00  2.06           H  
ATOM    579 HH11 ARG A 817       8.230   9.492  -0.586  1.00  2.56           H  
ATOM    580 HH12 ARG A 817       8.234  11.231  -0.723  1.00  3.23           H  
ATOM    581 HH21 ARG A 817       8.836  11.795   2.695  1.00  3.59           H  
ATOM    582 HH22 ARG A 817       8.546  12.543   1.148  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.157   2.847   1.211  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.258   1.536   0.601  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.102   0.672   1.053  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.424   1.004   2.022  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.571   0.859   1.002  1.00  0.25           C  
ATOM    588  CG  PHE A 818       9.789   1.705   0.754  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.268   1.896  -0.532  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.446   2.318   1.809  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.383   2.681  -0.760  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.560   3.102   1.587  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.029   3.286   0.300  1.00  0.40           C  
ATOM    594  H   PHE A 818       6.916   2.903   2.160  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.242   1.645  -0.466  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.535   0.623   2.050  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       8.682  -0.056   0.436  1.00  0.30           H  
ATOM    598  HD1 PHE A 818       9.763   1.426  -1.362  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.081   2.176   2.816  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.748   2.823  -1.767  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.063   3.574   2.417  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.901   3.899   0.126  1.00  0.49           H  
ATOM    603  N   CYS A 819       5.877  -0.422   0.347  1.00  0.27           N  
ATOM    604  CA  CYS A 819       4.995  -1.467   0.817  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.649  -2.149   2.037  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.480  -1.533   2.697  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.604  -2.409  -0.339  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.826  -2.539  -1.665  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.404  -0.593  -0.455  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.109  -0.997   1.223  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.442  -3.396   0.041  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.684  -2.053  -0.782  1.00  0.59           H  
ATOM    613  N   SER A 820       5.275  -3.385   2.352  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.488  -3.957   3.682  1.00  0.40           C  
ATOM    615  C   SER A 820       6.979  -4.188   4.029  1.00  0.43           C  
ATOM    616  O   SER A 820       7.841  -3.360   3.735  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.689  -5.257   3.755  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.060  -6.150   2.715  1.00  1.18           O  
ATOM    619  H   SER A 820       4.931  -3.961   1.649  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.090  -3.281   4.426  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.858  -5.735   4.709  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.637  -5.020   3.651  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.283  -6.668   2.447  1.00  1.76           H  
ATOM    624  N   MET A 821       7.301  -5.326   4.626  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.552  -5.446   5.369  1.00  0.45           C  
ATOM    626  C   MET A 821       9.744  -5.533   4.427  1.00  0.37           C  
ATOM    627  O   MET A 821      10.682  -4.753   4.550  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.505  -6.682   6.276  1.00  0.61           C  
ATOM    629  CG  MET A 821       9.420  -6.576   7.490  1.00  0.98           C  
ATOM    630  SD  MET A 821      11.169  -6.650   7.063  1.00  1.57           S  
ATOM    631  CE  MET A 821      11.879  -5.675   8.385  1.00  2.10           C  
ATOM    632  H   MET A 821       6.698  -6.094   4.564  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.660  -4.574   6.002  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.493  -6.824   6.623  1.00  0.90           H  
ATOM    635  HB3 MET A 821       8.804  -7.547   5.700  1.00  0.86           H  
ATOM    636  HG2 MET A 821       9.227  -5.639   7.988  1.00  1.33           H  
ATOM    637  HG3 MET A 821       9.194  -7.391   8.162  1.00  1.44           H  
ATOM    638  HE1 MET A 821      11.535  -4.653   8.301  1.00  2.51           H  
ATOM    639  HE2 MET A 821      12.954  -5.700   8.311  1.00  2.60           H  
ATOM    640  HE3 MET A 821      11.574  -6.081   9.337  1.00  2.35           H  
ATOM    641  N   THR A 822       9.674  -6.450   3.472  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.713  -6.627   2.465  1.00  0.41           C  
ATOM    643  C   THR A 822      11.202  -5.296   1.891  1.00  0.35           C  
ATOM    644  O   THR A 822      12.404  -5.046   1.844  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.170  -7.472   1.295  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.451  -8.606   1.800  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.304  -7.942   0.399  1.00  0.77           C  
ATOM    648  H   THR A 822       8.924  -7.070   3.478  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.558  -7.151   2.888  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.500  -6.859   0.709  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.852  -8.894   2.643  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.976  -8.568   0.968  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.842  -7.086   0.019  1.00  1.32           H  
ATOM    654 HG23 THR A 822      10.899  -8.507  -0.427  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.276  -4.456   1.464  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.626  -3.239   0.751  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.247  -2.173   1.647  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.271  -1.588   1.288  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.404  -2.719   0.029  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.741  -3.934  -1.123  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.332  -4.652   1.639  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.367  -3.520   0.020  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.632  -2.482   0.751  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.663  -1.834  -0.531  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.640  -1.914   2.801  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.219  -0.978   3.758  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.589  -1.475   4.206  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.559  -0.719   4.256  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.292  -0.794   4.947  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.809  -2.379   3.039  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.341  -0.028   3.264  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.722  -0.079   5.631  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.162  -1.742   5.451  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.334  -0.436   4.605  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.649  -2.766   4.512  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.884  -3.448   4.880  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.936  -3.352   3.779  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.125  -3.212   4.059  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.534  -4.915   5.139  1.00  0.49           C  
ATOM    680  CG  LYS A 825      14.697  -5.827   5.467  1.00  1.13           C  
ATOM    681  CD  LYS A 825      14.256  -7.280   5.396  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.319  -8.238   5.910  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.474  -8.156   7.387  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.818  -3.291   4.543  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.268  -3.007   5.785  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      12.844  -4.959   5.966  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      13.041  -5.306   4.260  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      15.489  -5.660   4.754  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      15.043  -5.610   6.463  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      13.363  -7.399   5.992  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      14.032  -7.524   4.368  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.034  -9.246   5.646  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      16.261  -7.995   5.440  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      16.065  -8.948   7.726  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.543  -8.213   7.852  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.932  -7.258   7.654  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.488  -3.420   2.530  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.393  -3.429   1.388  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.134  -2.099   1.247  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.288  -2.061   0.814  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.606  -3.719   0.105  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.473  -3.830  -1.137  1.00  0.77           C  
ATOM    703  CD  ARG A 826      16.410  -5.026  -1.072  1.00  1.19           C  
ATOM    704  NE  ARG A 826      17.363  -5.023  -2.180  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      18.331  -5.926  -2.335  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      18.407  -6.978  -1.528  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      19.209  -5.791  -3.322  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.523  -3.548   2.380  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.094  -4.235   1.547  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.071  -4.648   0.226  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.895  -2.923  -0.052  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      14.835  -3.935  -2.002  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.064  -2.930  -1.232  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.955  -4.990  -0.138  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      15.823  -5.932  -1.112  1.00  1.79           H  
ATOM    716  HE  ARG A 826      17.294  -4.284  -2.830  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.730  -7.108  -0.794  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      19.149  -7.656  -1.641  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      19.141  -5.013  -3.953  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      19.959  -6.456  -3.429  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.467  -1.011   1.619  1.00  0.40           N  
ATOM    722  CA  TYR A 827      16.044   0.319   1.457  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.922   0.661   2.665  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.551   1.719   2.705  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.940   1.360   1.224  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.416   2.731   0.789  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.679   3.005  -0.548  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.569   3.760   1.711  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.078   4.265  -0.953  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.975   5.020   1.316  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.226   5.269  -0.017  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.618   6.529  -0.418  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.600  -1.114   2.075  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.707   0.264   0.608  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.275   0.993   0.459  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.382   1.481   2.142  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.565   2.216  -1.278  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.374   3.561   2.754  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.277   4.457  -2.000  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      16.090   5.804   2.050  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.004   6.848  -1.105  1.00  1.56           H  
ATOM    742  N   ASN A 828      16.967  -0.257   3.632  1.00  0.87           N  
ATOM    743  CA  ASN A 828      17.879  -0.164   4.777  1.00  1.25           C  
ATOM    744  C   ASN A 828      17.673   1.132   5.557  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.529   2.038   5.460  1.00  2.50           O  
ATOM    746  CB  ASN A 828      19.337  -0.266   4.309  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.636  -1.556   3.563  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.472  -1.582   2.657  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.962  -2.635   3.933  1.00  2.29           N  
ATOM    750  OXT ASN A 828      16.645   1.246   6.254  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.357  -1.025   3.579  1.00  0.84           H  
ATOM    752  HA  ASN A 828      17.668  -0.997   5.432  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.554   0.561   3.650  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      19.988  -0.211   5.170  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.313  -2.548   4.662  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.135  -3.478   3.460  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.986  -2.854  -2.868  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -17.015  -5.629  -8.206  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -16.851  -4.410  -7.379  1.00 11.79           C  
ATOM      3  C   GLY A   1     -15.428  -3.898  -7.423  1.00 10.99           C  
ATOM      4  O   GLY A   1     -14.670  -4.061  -6.466  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -16.771  -5.424  -9.201  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -17.999  -5.971  -8.166  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -16.385  -6.385  -7.860  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -17.511  -3.639  -7.747  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -17.113  -4.641  -6.357  1.00 11.74           H  
ATOM     10  N   THR A   2     -15.064  -3.281  -8.535  1.00 10.53           N  
ATOM     11  CA  THR A   2     -13.700  -2.833  -8.742  1.00  9.94           C  
ATOM     12  C   THR A   2     -13.531  -1.378  -8.295  1.00  9.34           C  
ATOM     13  O   THR A   2     -14.508  -0.692  -7.984  1.00  9.37           O  
ATOM     14  CB  THR A   2     -13.291  -2.991 -10.226  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -11.871  -2.844 -10.369  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -14.007  -1.973 -11.108  1.00 10.05           C  
ATOM     17  H   THR A   2     -15.736  -3.115  -9.236  1.00 10.73           H  
ATOM     18  HA  THR A   2     -13.053  -3.456  -8.145  1.00  9.89           H  
ATOM     19  HB  THR A   2     -13.571  -3.983 -10.553  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -11.670  -2.479 -11.248  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -15.073  -2.137 -11.053  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -13.679  -2.088 -12.131  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -13.778  -0.974 -10.765  1.00  9.99           H  
ATOM     24  N   ARG A   3     -12.288  -0.924  -8.249  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -11.975   0.429  -7.810  1.00  8.71           C  
ATOM     26  C   ARG A   3     -11.712   1.324  -9.013  1.00  7.87           C  
ATOM     27  O   ARG A   3     -10.755   1.111  -9.759  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -10.762   0.413  -6.879  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -10.989  -0.388  -5.608  1.00  9.75           C  
ATOM     30  CD  ARG A   3      -9.711  -0.540  -4.802  1.00 10.61           C  
ATOM     31  NE  ARG A   3      -8.697  -1.315  -5.520  1.00 11.26           N  
ATOM     32  CZ  ARG A   3      -7.627  -1.861  -4.943  1.00 12.04           C  
ATOM     33  NH1 ARG A   3      -7.417  -1.720  -3.641  1.00 12.27           N  
ATOM     34  NH2 ARG A   3      -6.767  -2.559  -5.672  1.00 12.75           N  
ATOM     35  H   ARG A   3     -11.556  -1.510  -8.539  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -12.830   0.808  -7.270  1.00  8.97           H  
ATOM     37  HB2 ARG A   3      -9.921  -0.016  -7.404  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -10.521   1.430  -6.600  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -11.725   0.119  -5.004  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -11.353  -1.369  -5.875  1.00  9.90           H  
ATOM     41  HD2 ARG A   3      -9.316   0.443  -4.590  1.00 10.82           H  
ATOM     42  HD3 ARG A   3      -9.944  -1.042  -3.875  1.00 10.74           H  
ATOM     43  HE  ARG A   3      -8.827  -1.439  -6.493  1.00 11.23           H  
ATOM     44 HH11 ARG A   3      -8.068  -1.196  -3.071  1.00 11.87           H  
ATOM     45 HH12 ARG A   3      -6.610  -2.135  -3.216  1.00 12.96           H  
ATOM     46 HH21 ARG A   3      -6.917  -2.676  -6.656  1.00 12.72           H  
ATOM     47 HH22 ARG A   3      -5.959  -2.979  -5.235  1.00 13.42           H  
ATOM     48  N   GLY A 783     -12.562   2.322  -9.194  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -12.461   3.190 -10.352  1.00  7.29           C  
ATOM     50  C   GLY A 783     -13.737   3.176 -11.165  1.00  7.97           C  
ATOM     51  O   GLY A 783     -13.707   3.083 -12.393  1.00  8.50           O  
ATOM     52  H   GLY A 783     -13.267   2.480  -8.531  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -12.265   4.199 -10.022  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -11.644   2.857 -10.975  1.00  6.91           H  
ATOM     55  N   VAL A 784     -14.865   3.262 -10.472  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -16.171   3.196 -11.115  1.00  9.12           C  
ATOM     57  C   VAL A 784     -16.750   4.592 -11.307  1.00  9.30           C  
ATOM     58  O   VAL A 784     -17.115   4.981 -12.415  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -17.162   2.342 -10.294  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -18.519   2.282 -10.977  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -16.610   0.939 -10.072  1.00 10.02           C  
ATOM     62  H   VAL A 784     -14.814   3.385  -9.498  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -16.042   2.736 -12.083  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -17.293   2.809  -9.329  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -18.931   3.279 -11.048  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -19.185   1.658 -10.401  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -18.404   1.869 -11.968  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -17.338   0.348  -9.533  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -15.699   0.999  -9.496  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -16.405   0.477 -11.026  1.00 10.23           H  
ATOM     71  N   ASP A 785     -16.827   5.346 -10.218  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -17.332   6.714 -10.264  1.00  9.49           C  
ATOM     73  C   ASP A 785     -16.235   7.648 -10.752  1.00  9.26           C  
ATOM     74  O   ASP A 785     -16.458   8.835 -10.979  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -17.809   7.151  -8.876  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -16.669   7.312  -7.889  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -16.082   6.287  -7.480  1.00 11.27           O  
ATOM     78  OD2 ASP A 785     -16.359   8.462  -7.512  1.00 10.90           O  
ATOM     79  H   ASP A 785     -16.531   4.978  -9.359  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -18.161   6.747 -10.955  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -18.325   8.096  -8.958  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -18.492   6.408  -8.487  1.00 10.38           H  
ATOM     83  N   SER A 786     -15.054   7.081 -10.910  1.00  8.72           N  
ATOM     84  CA  SER A 786     -13.881   7.808 -11.345  1.00  8.72           C  
ATOM     85  C   SER A 786     -13.970   8.164 -12.827  1.00  8.95           C  
ATOM     86  O   SER A 786     -14.500   7.395 -13.630  1.00  8.78           O  
ATOM     87  CB  SER A 786     -12.666   6.931 -11.089  1.00  8.32           C  
ATOM     88  OG  SER A 786     -12.706   6.393  -9.777  1.00  8.40           O  
ATOM     89  H   SER A 786     -14.966   6.125 -10.723  1.00  8.49           H  
ATOM     90  HA  SER A 786     -13.798   8.711 -10.763  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -12.653   6.116 -11.799  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -11.765   7.520 -11.198  1.00  8.55           H  
ATOM     93  HG  SER A 786     -12.436   7.073  -9.142  1.00  8.64           H  
ATOM     94  N   PRO A 787     -13.455   9.345 -13.204  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -13.439   9.798 -14.596  1.00 10.14           C  
ATOM     96  C   PRO A 787     -12.350   9.114 -15.413  1.00  9.98           C  
ATOM     97  O   PRO A 787     -12.366   9.155 -16.644  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -13.144  11.291 -14.474  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -12.343  11.407 -13.227  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -12.854  10.339 -12.296  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -14.396   9.653 -15.074  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -12.586  11.620 -15.338  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -14.069  11.842 -14.402  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -11.299  11.243 -13.448  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -12.484  12.384 -12.789  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -12.037   9.906 -11.738  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -13.596  10.746 -11.624  1.00 10.30           H  
ATOM    108  N   SER A 788     -11.396   8.506 -14.718  1.00  9.44           N  
ATOM    109  CA  SER A 788     -10.317   7.782 -15.369  1.00  9.46           C  
ATOM    110  C   SER A 788     -10.466   6.290 -15.101  1.00  8.59           C  
ATOM    111  O   SER A 788     -11.226   5.899 -14.214  1.00  8.05           O  
ATOM    112  CB  SER A 788      -8.967   8.268 -14.845  1.00  9.78           C  
ATOM    113  OG  SER A 788      -8.990   9.664 -14.592  1.00 10.45           O  
ATOM    114  H   SER A 788     -11.419   8.545 -13.738  1.00  9.18           H  
ATOM    115  HA  SER A 788     -10.379   7.963 -16.432  1.00 10.12           H  
ATOM    116  HB2 SER A 788      -8.738   7.755 -13.922  1.00  9.73           H  
ATOM    117  HB3 SER A 788      -8.198   8.059 -15.576  1.00  9.80           H  
ATOM    118  HG  SER A 788      -9.294   9.807 -13.675  1.00 10.78           H  
ATOM    119  N   ALA A 789      -9.759   5.462 -15.858  1.00  8.70           N  
ATOM    120  CA  ALA A 789      -9.819   4.020 -15.659  1.00  8.24           C  
ATOM    121  C   ALA A 789      -9.082   3.603 -14.384  1.00  7.43           C  
ATOM    122  O   ALA A 789      -9.704   3.354 -13.353  1.00  7.05           O  
ATOM    123  CB  ALA A 789      -9.269   3.281 -16.873  1.00  9.07           C  
ATOM    124  H   ALA A 789      -9.202   5.829 -16.582  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -10.861   3.751 -15.554  1.00  8.13           H  
ATOM    126  HB1 ALA A 789      -8.231   3.542 -17.016  1.00  9.28           H  
ATOM    127  HB2 ALA A 789      -9.832   3.560 -17.751  1.00  9.41           H  
ATOM    128  HB3 ALA A 789      -9.354   2.217 -16.715  1.00  9.35           H  
ATOM    129  N   GLU A 790      -7.754   3.545 -14.446  1.00  7.41           N  
ATOM    130  CA  GLU A 790      -6.963   3.120 -13.297  1.00  6.85           C  
ATOM    131  C   GLU A 790      -6.258   4.286 -12.627  1.00  6.15           C  
ATOM    132  O   GLU A 790      -5.587   4.110 -11.610  1.00  5.57           O  
ATOM    133  CB  GLU A 790      -5.926   2.079 -13.709  1.00  7.52           C  
ATOM    134  CG  GLU A 790      -6.522   0.724 -14.044  1.00  8.34           C  
ATOM    135  CD  GLU A 790      -5.466  -0.332 -14.284  1.00  8.89           C  
ATOM    136  OE1 GLU A 790      -5.002  -0.945 -13.299  1.00  9.04           O  
ATOM    137  OE2 GLU A 790      -5.102  -0.560 -15.456  1.00  9.34           O  
ATOM    138  H   GLU A 790      -7.296   3.776 -15.285  1.00  7.93           H  
ATOM    139  HA  GLU A 790      -7.637   2.671 -12.585  1.00  6.72           H  
ATOM    140  HB2 GLU A 790      -5.400   2.442 -14.580  1.00  7.89           H  
ATOM    141  HB3 GLU A 790      -5.220   1.956 -12.901  1.00  7.26           H  
ATOM    142  HG2 GLU A 790      -7.145   0.406 -13.222  1.00  8.41           H  
ATOM    143  HG3 GLU A 790      -7.125   0.819 -14.936  1.00  8.73           H  
ATOM    144  N   LEU A 791      -6.413   5.479 -13.176  1.00  6.47           N  
ATOM    145  CA  LEU A 791      -5.718   6.638 -12.634  1.00  6.23           C  
ATOM    146  C   LEU A 791      -6.403   7.135 -11.376  1.00  5.59           C  
ATOM    147  O   LEU A 791      -5.843   7.903 -10.600  1.00  5.63           O  
ATOM    148  CB  LEU A 791      -5.604   7.769 -13.665  1.00  7.19           C  
ATOM    149  CG  LEU A 791      -4.667   7.500 -14.849  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -3.333   6.951 -14.359  1.00  8.67           C  
ATOM    151  CD2 LEU A 791      -5.310   6.549 -15.850  1.00  8.68           C  
ATOM    152  H   LEU A 791      -6.997   5.581 -13.953  1.00  7.06           H  
ATOM    153  HA  LEU A 791      -4.735   6.307 -12.367  1.00  6.14           H  
ATOM    154  HB2 LEU A 791      -6.592   7.969 -14.055  1.00  7.37           H  
ATOM    155  HB3 LEU A 791      -5.254   8.653 -13.155  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -4.471   8.433 -15.360  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -2.871   7.669 -13.696  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -2.683   6.771 -15.203  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -3.497   6.025 -13.828  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -4.634   6.387 -16.678  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -6.231   6.978 -16.216  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -5.519   5.607 -15.366  1.00  8.69           H  
ATOM    163  N   ASP A 792      -7.606   6.655 -11.172  1.00  5.35           N  
ATOM    164  CA  ASP A 792      -8.369   6.974  -9.977  1.00  5.15           C  
ATOM    165  C   ASP A 792      -8.647   5.699  -9.207  1.00  4.42           C  
ATOM    166  O   ASP A 792      -9.515   5.651  -8.336  1.00  4.59           O  
ATOM    167  CB  ASP A 792      -9.683   7.674 -10.322  1.00  5.99           C  
ATOM    168  CG  ASP A 792      -9.496   9.068 -10.882  1.00  6.61           C  
ATOM    169  OD1 ASP A 792      -9.125   9.981 -10.114  1.00  6.86           O  
ATOM    170  OD2 ASP A 792      -9.704   9.254 -12.099  1.00  7.10           O  
ATOM    171  H   ASP A 792      -7.985   6.052 -11.838  1.00  5.59           H  
ATOM    172  HA  ASP A 792      -7.769   7.629  -9.364  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -10.212   7.082 -11.054  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -10.285   7.743  -9.427  1.00  6.08           H  
ATOM    175  N   LYS A 793      -7.883   4.664  -9.539  1.00  4.10           N  
ATOM    176  CA  LYS A 793      -8.000   3.377  -8.879  1.00  4.01           C  
ATOM    177  C   LYS A 793      -7.459   3.481  -7.457  1.00  3.58           C  
ATOM    178  O   LYS A 793      -7.835   2.716  -6.569  1.00  4.03           O  
ATOM    179  CB  LYS A 793      -7.231   2.314  -9.671  1.00  4.28           C  
ATOM    180  CG  LYS A 793      -7.229   0.933  -9.034  1.00  4.61           C  
ATOM    181  CD  LYS A 793      -6.422  -0.063  -9.857  1.00  5.21           C  
ATOM    182  CE  LYS A 793      -4.978   0.384 -10.018  1.00  5.75           C  
ATOM    183  NZ  LYS A 793      -4.172  -0.602 -10.782  1.00  6.30           N  
ATOM    184  H   LYS A 793      -7.222   4.773 -10.251  1.00  4.34           H  
ATOM    185  HA  LYS A 793      -9.043   3.112  -8.847  1.00  4.55           H  
ATOM    186  HB2 LYS A 793      -7.672   2.230 -10.654  1.00  4.54           H  
ATOM    187  HB3 LYS A 793      -6.206   2.638  -9.776  1.00  4.50           H  
ATOM    188  HG2 LYS A 793      -6.795   1.005  -8.050  1.00  4.64           H  
ATOM    189  HG3 LYS A 793      -8.248   0.580  -8.958  1.00  4.86           H  
ATOM    190  HD2 LYS A 793      -6.437  -1.021  -9.358  1.00  5.51           H  
ATOM    191  HD3 LYS A 793      -6.873  -0.158 -10.834  1.00  5.35           H  
ATOM    192  HE2 LYS A 793      -4.964   1.329 -10.541  1.00  5.94           H  
ATOM    193  HE3 LYS A 793      -4.544   0.510  -9.037  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793      -4.560  -0.723 -11.746  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793      -4.184  -1.525 -10.296  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793      -3.184  -0.279 -10.857  1.00  6.63           H  
ATOM    197  N   LYS A 794      -6.580   4.454  -7.247  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -6.031   4.705  -5.931  1.00  2.87           C  
ATOM    199  C   LYS A 794      -7.052   5.418  -5.048  1.00  2.23           C  
ATOM    200  O   LYS A 794      -7.075   6.646  -4.957  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -4.713   5.499  -6.015  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -4.779   6.767  -6.861  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -3.436   7.488  -6.873  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -3.484   8.799  -7.649  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -3.747   8.589  -9.096  1.00  6.55           N  
ATOM    206  H   LYS A 794      -6.302   5.015  -7.996  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -5.821   3.743  -5.488  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -4.421   5.781  -5.012  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -3.949   4.856  -6.428  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -5.044   6.499  -7.873  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -5.530   7.424  -6.449  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -3.147   7.701  -5.854  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -2.699   6.841  -7.328  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -4.269   9.417  -7.237  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -2.536   9.304  -7.533  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -3.090   7.878  -9.482  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -3.615   9.483  -9.621  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -4.724   8.263  -9.246  1.00  6.81           H  
ATOM    219  N   ALA A 795      -7.912   4.630  -4.413  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.888   5.166  -3.477  1.00  1.19           C  
ATOM    221  C   ALA A 795      -8.169   5.652  -2.235  1.00  0.93           C  
ATOM    222  O   ALA A 795      -8.624   6.552  -1.527  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.930   4.113  -3.129  1.00  1.56           C  
ATOM    224  H   ALA A 795      -7.880   3.661  -4.573  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -9.383   6.000  -3.946  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.415   3.775  -4.033  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.666   4.541  -2.464  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.448   3.276  -2.644  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.033   5.028  -1.997  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.135   5.401  -0.923  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.760   4.807  -1.202  1.00  0.43           C  
ATOM    232  O   ASN A 796      -3.961   4.600  -0.289  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.665   4.906   0.433  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.664   3.390   0.570  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -5.684   2.795   1.010  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -7.769   2.756   0.208  1.00  1.01           N  
ATOM    237  H   ASN A 796      -6.789   4.281  -2.574  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.058   6.480  -0.907  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -6.047   5.314   1.218  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.679   5.259   0.563  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -8.526   3.287  -0.127  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -7.791   1.780   0.304  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.473   4.543  -2.477  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.284   3.804  -2.838  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.131   4.756  -3.117  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.325   5.870  -3.610  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.524   2.943  -4.087  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.827   2.136  -4.125  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.925   1.363  -5.431  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.916   1.181  -2.949  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.003   4.919  -3.205  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.027   3.164  -2.008  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.513   3.595  -4.947  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.700   2.250  -4.180  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.667   2.816  -4.074  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.903   2.053  -6.262  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.850   0.805  -5.453  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.092   0.680  -5.508  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -5.842   0.628  -3.001  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -4.881   1.740  -2.026  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.082   0.492  -2.983  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.949   4.292  -2.809  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.297   4.958  -3.153  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.281   3.849  -3.410  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.900   2.680  -3.295  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.761   5.883  -2.030  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.430   5.188  -0.856  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       2.934   5.345  -0.949  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.907   5.741   0.446  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.900   3.435  -2.321  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.194   5.507  -4.071  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.459   6.595  -2.445  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.099   6.423  -1.657  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.199   4.134  -0.892  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       3.410   4.747  -0.188  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       3.198   6.383  -0.814  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       3.258   5.014  -1.926  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       1.099   6.802   0.486  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       1.403   5.250   1.267  1.00  1.94           H  
ATOM    280 HD23 LEU A 798      -0.154   5.564   0.504  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.518   4.137  -3.770  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.341   3.028  -4.177  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.786   3.130  -3.726  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.365   4.206  -3.580  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.259   2.870  -5.684  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.157   3.858  -6.422  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.981   3.794  -7.924  1.00  1.11           C  
ATOM    288  CE  LYS A 799       5.039   4.616  -8.646  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       5.100   6.019  -8.152  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.857   5.061  -3.776  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.907   2.191  -3.663  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.546   1.865  -5.957  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.238   3.050  -5.982  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.921   4.856  -6.090  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       5.186   3.636  -6.181  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.058   2.765  -8.243  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.004   4.178  -8.176  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       6.002   4.150  -8.497  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.808   4.625  -9.702  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.541   6.049  -7.202  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       4.142   6.421  -8.090  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       5.668   6.604  -8.804  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.304   1.940  -3.467  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.681   1.683  -3.121  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.631   2.304  -4.130  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.806   1.763  -5.211  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.795   0.163  -3.152  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.384  -0.593  -2.768  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.704   1.165  -3.474  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.859   2.038  -2.121  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       6.087  -0.241  -2.448  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.516  -0.171  -4.141  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.240   3.428  -3.791  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.176   4.102  -4.692  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.468   3.306  -4.918  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.482   3.854  -5.355  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.485   5.509  -4.185  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.303   6.454  -4.316  1.00  1.31           C  
ATOM    319  CD  GLU A 801       7.748   6.486  -5.728  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       8.538   6.635  -6.686  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       6.516   6.358  -5.890  1.00  2.42           O  
ATOM    322  H   GLU A 801       8.052   3.827  -2.909  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.690   4.191  -5.652  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.766   5.453  -3.142  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.309   5.915  -4.751  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.520   6.134  -3.643  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       8.624   7.446  -4.047  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.422   2.018  -4.630  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.508   1.120  -4.968  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.102   0.257  -6.164  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.879   0.069  -7.097  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.890   0.237  -3.771  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.135  -0.585  -4.003  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.399  -0.050  -3.781  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.045  -1.899  -4.445  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.537  -0.801  -3.993  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.180  -2.656  -4.660  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.430  -2.091  -4.429  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.552  -2.854  -4.649  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.618   1.663  -4.204  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.357   1.725  -5.254  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      12.065   0.863  -2.906  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.079  -0.443  -3.556  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.485   0.969  -3.435  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.072  -2.329  -4.620  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.511  -0.370  -3.816  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.093  -3.674  -5.005  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.439  -3.378  -5.459  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.874  -0.256  -6.131  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.370  -1.126  -7.194  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.218  -0.488  -7.973  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.001  -0.816  -9.139  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.932  -2.462  -6.601  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.727  -2.303  -5.252  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.304  -0.068  -5.358  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.150  -1.282  -7.920  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.485  -3.067  -7.374  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.795  -2.971  -6.204  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.474   0.400  -7.343  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.454   1.138  -8.059  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.108   0.455  -8.008  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.228   0.742  -8.817  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.609   0.559  -6.383  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.361   2.122  -7.622  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.755   1.240  -9.091  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.947  -0.463  -7.071  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.710  -1.213  -6.961  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.709  -0.457  -6.097  1.00  0.20           C  
ATOM    369  O   LYS A 805       3.045  -0.019  -4.994  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.990  -2.607  -6.398  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.930  -3.421  -7.274  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.317  -3.695  -8.637  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.339  -4.261  -9.612  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       6.330  -3.234 -10.036  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.656  -0.608  -6.411  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.307  -1.312  -7.957  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.435  -2.510  -5.418  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.058  -3.143  -6.312  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.851  -2.872  -7.409  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.136  -4.362  -6.787  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.513  -4.404  -8.523  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.928  -2.768  -9.036  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       5.861  -5.075  -9.132  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       4.819  -4.630 -10.483  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       6.951  -3.619 -10.779  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       6.914  -2.941  -9.230  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       5.837  -2.394 -10.413  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.484  -0.323  -6.591  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.454   0.459  -5.918  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.303  -0.414  -4.940  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.636  -1.563  -5.242  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.533   1.059  -6.921  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.081   2.012  -7.918  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.897   1.544  -8.939  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.143   3.380  -7.833  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.476   2.412  -9.846  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.428   4.253  -8.736  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       1.186   3.769  -9.768  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.805   4.637 -10.644  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.235  -0.819  -7.394  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.913   1.256  -5.351  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.999   0.259  -7.474  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.296   1.598  -6.379  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       1.078   0.482  -9.021  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.780   3.759  -7.050  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       2.110   2.029 -10.632  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.243   5.315  -8.651  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.976   5.487 -10.204  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.570   0.143  -3.772  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.221  -0.588  -2.707  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.829   0.383  -1.708  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.470   1.563  -1.696  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.209  -1.498  -2.037  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.294   1.078  -3.616  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.001  -1.198  -3.137  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.580  -0.902  -1.602  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.211  -2.172  -2.770  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.697  -2.068  -1.260  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.766  -0.084  -0.871  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.443   0.770   0.103  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.476   1.274   1.165  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.728   0.492   1.758  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.494  -0.148   0.737  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.594  -1.327  -0.171  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.241  -1.475  -0.795  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.927   1.611  -0.383  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.162  -0.437   1.722  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.435   0.375   0.809  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.841  -2.208   0.399  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.339  -1.146  -0.930  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.595  -2.070  -0.164  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.321  -1.911  -1.780  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.487   2.593   1.364  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.614   3.279   2.324  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.493   2.557   3.673  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.470   2.663   4.348  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.123   4.692   2.551  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.084   3.144   0.799  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.640   3.357   1.864  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.175   5.211   1.605  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.449   5.215   3.213  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -3.106   4.653   2.995  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.548   1.843   4.052  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.615   1.130   5.330  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.474   0.121   5.499  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.923  -0.015   6.593  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.969   0.419   5.444  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.203  -0.266   6.782  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.070   0.676   7.961  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -4.666   1.775   7.924  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -3.362   0.324   8.929  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.309   1.782   3.440  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.540   1.850   6.130  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.755   1.144   5.298  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.034  -0.330   4.668  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.199  -0.684   6.787  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.482  -1.063   6.893  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.113  -0.570   4.425  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.080  -1.594   4.499  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.308  -0.969   4.581  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.273  -1.637   4.962  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.148  -2.531   3.296  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.310  -1.909   1.998  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.584  -2.952   0.946  1.00  0.76           C  
ATOM    465  OE1 GLN A 811      -0.046  -4.004   0.912  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.540  -2.672   0.090  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.541  -0.380   3.562  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.227  -2.192   5.387  1.00  0.46           H  
ATOM    469  HB2 GLN A 811       0.477  -3.389   3.491  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -1.167  -2.863   3.170  1.00  1.07           H  
ATOM    471  HG2 GLN A 811      -0.463  -1.244   1.638  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.215  -1.349   2.178  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       2.008  -1.816   0.183  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.735  -3.325  -0.611  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.417   0.300   4.191  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.668   1.043   4.324  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.010   1.335   5.786  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.069   2.486   6.220  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.580   2.343   3.525  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.558   2.119   2.040  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.383   1.781   1.389  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.718   2.235   1.295  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.366   1.563   0.026  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.709   2.021  -0.070  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.530   1.683  -0.704  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.687   0.713   3.685  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.444   0.438   3.880  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.676   2.866   3.797  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.434   2.963   3.757  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.471   1.689   1.959  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.641   2.500   1.792  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.443   1.300  -0.469  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.621   2.115  -0.639  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.519   1.515  -1.771  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.220   0.267   6.532  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.663   0.337   7.915  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.147   0.666   7.979  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.620   1.269   8.942  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.383  -1.002   8.595  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.903  -1.331   8.627  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.641  -2.761   9.060  1.00  1.43           C  
ATOM    502  NE  ARG A 813       0.207  -3.024   9.178  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -0.359  -4.212   8.975  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.375  -5.249   8.583  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -1.669  -4.358   9.139  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.039  -0.615   6.138  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.116   1.109   8.437  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.899  -1.785   8.057  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.748  -0.966   9.611  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.413  -0.662   9.318  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.496  -1.187   7.637  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       2.062  -3.431   8.324  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       2.112  -2.929  10.016  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -0.368  -2.257   9.439  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       1.367  -5.142   8.434  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -0.055  -6.144   8.441  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -2.236  -3.573   9.415  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -2.099  -5.253   8.992  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.874   0.290   6.935  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.271   0.664   6.830  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.435   1.981   6.097  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.215   2.074   5.150  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.459  -0.244   6.229  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.687   0.755   7.822  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.803  -0.106   6.291  1.00  1.67           H  
ATOM    526  N   SER A 815       6.686   2.992   6.555  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.630   4.312   5.919  1.00  0.73           C  
ATOM    528  C   SER A 815       5.834   4.262   4.615  1.00  0.74           C  
ATOM    529  O   SER A 815       5.898   3.284   3.865  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.037   4.870   5.671  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.782   4.941   6.878  1.00  1.93           O  
ATOM    532  H   SER A 815       6.149   2.843   7.361  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.111   4.977   6.595  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.561   4.225   4.981  1.00  1.37           H  
ATOM    535  HB3 SER A 815       7.962   5.863   5.252  1.00  1.74           H  
ATOM    536  HG  SER A 815       9.430   4.224   6.896  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.070   5.319   4.353  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.282   5.425   3.131  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.189   5.784   1.961  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.016   6.814   1.311  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.180   6.479   3.286  1.00  0.68           C  
ATOM    542  CG  LYS A 816       1.916   5.976   3.981  1.00  0.87           C  
ATOM    543  CD  LYS A 816       2.187   5.492   5.397  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.929   4.939   6.049  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       1.217   4.318   7.370  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.060   6.079   4.985  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.828   4.463   2.943  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.575   7.301   3.862  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.906   6.840   2.306  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       1.198   6.782   4.021  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.505   5.160   3.404  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       2.935   4.712   5.362  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.554   6.319   5.986  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.226   5.747   6.188  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.497   4.194   5.397  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       1.556   5.041   8.043  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       1.952   3.585   7.268  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.354   3.875   7.756  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.158   4.922   1.708  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.202   5.161   0.722  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.585   3.840   0.072  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.949   3.797  -1.101  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.436   5.777   1.397  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.175   7.127   2.052  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.360   7.590   2.885  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.555   7.826   2.078  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.769   8.013   2.587  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      11.956   7.984   3.903  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      12.797   8.233   1.780  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.182   4.070   2.191  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.844   5.831  -0.045  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.791   5.098   2.158  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.209   5.906   0.654  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.985   7.858   1.280  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.309   7.043   2.691  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       9.092   8.507   3.387  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.579   6.830   3.621  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.441   7.856   1.095  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      11.182   7.822   4.519  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      12.874   8.128   4.286  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      12.660   8.258   0.785  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      13.717   8.380   2.161  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.496   2.763   0.847  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.782   1.415   0.361  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.753   0.465   0.953  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.437   0.570   2.139  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.187   0.987   0.785  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.255   1.971   0.394  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.713   2.034  -0.912  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.784   2.848   1.328  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.681   2.949  -1.278  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.750   3.768   0.965  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.197   3.818  -0.339  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.238   2.866   1.789  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.723   1.415  -0.717  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.208   0.876   1.854  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.421   0.038   0.325  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.310   1.355  -1.648  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.438   2.808   2.350  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      12.030   2.988  -2.299  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.155   4.448   1.702  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.950   4.537  -0.625  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.208  -0.442   0.154  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.079  -1.218   0.615  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.483  -2.274   1.649  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.057  -3.307   1.302  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.366  -1.859  -0.577  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.430  -2.303  -1.971  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.642  -0.683  -0.686  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.392  -0.531   1.085  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.885  -2.761  -0.243  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.615  -1.173  -0.942  1.00  0.59           H  
ATOM    613  N   SER A 820       5.215  -1.972   2.920  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.178  -2.968   3.993  1.00  0.40           C  
ATOM    615  C   SER A 820       6.583  -3.169   4.579  1.00  0.43           C  
ATOM    616  O   SER A 820       7.391  -2.235   4.595  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.582  -4.297   3.510  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.143  -5.088   4.602  1.00  1.18           O  
ATOM    619  H   SER A 820       5.252  -1.036   3.194  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.532  -2.556   4.756  1.00  0.51           H  
ATOM    621  HB2 SER A 820       3.742  -4.100   2.860  1.00  1.21           H  
ATOM    622  HB3 SER A 820       5.341  -4.848   2.970  1.00  1.27           H  
ATOM    623  HG  SER A 820       3.299  -5.507   4.376  1.00  1.76           H  
ATOM    624  N   MET A 821       6.881  -4.381   5.031  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.123  -4.652   5.749  1.00  0.45           C  
ATOM    626  C   MET A 821       9.282  -4.942   4.797  1.00  0.37           C  
ATOM    627  O   MET A 821      10.278  -4.229   4.788  1.00  0.33           O  
ATOM    628  CB  MET A 821       7.937  -5.840   6.691  1.00  0.61           C  
ATOM    629  CG  MET A 821       9.225  -6.233   7.386  1.00  0.98           C  
ATOM    630  SD  MET A 821       9.901  -4.888   8.381  1.00  1.57           S  
ATOM    631  CE  MET A 821      11.587  -5.444   8.608  1.00  2.10           C  
ATOM    632  H   MET A 821       6.250  -5.120   4.871  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.361  -3.787   6.351  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.206  -5.581   7.444  1.00  0.90           H  
ATOM    635  HB3 MET A 821       7.581  -6.687   6.125  1.00  0.86           H  
ATOM    636  HG2 MET A 821       9.034  -7.081   8.026  1.00  1.33           H  
ATOM    637  HG3 MET A 821       9.947  -6.504   6.631  1.00  1.44           H  
ATOM    638  HE1 MET A 821      12.071  -5.520   7.645  1.00  2.51           H  
ATOM    639  HE2 MET A 821      11.586  -6.410   9.091  1.00  2.60           H  
ATOM    640  HE3 MET A 821      12.120  -4.734   9.224  1.00  2.35           H  
ATOM    641  N   THR A 822       9.133  -6.003   4.014  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.114  -6.410   3.010  1.00  0.41           C  
ATOM    643  C   THR A 822      10.619  -5.236   2.168  1.00  0.35           C  
ATOM    644  O   THR A 822      11.823  -5.114   1.940  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.491  -7.471   2.081  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.920  -8.523   2.875  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.535  -8.055   1.139  1.00  0.77           C  
ATOM    648  H   THR A 822       8.330  -6.560   4.131  1.00  0.47           H  
ATOM    649  HA  THR A 822      10.982  -6.861   3.470  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.713  -7.004   1.492  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.554  -8.787   3.563  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.067  -8.779   0.489  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.310  -8.538   1.717  1.00  1.32           H  
ATOM    654 HG23 THR A 822      10.968  -7.262   0.548  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.727  -4.376   1.720  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.135  -3.233   0.919  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.885  -2.186   1.733  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.882  -1.635   1.260  1.00  0.30           O  
ATOM    659  CB  CYS A 823       8.944  -2.630   0.210  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.395  -3.649  -1.171  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.782  -4.504   1.947  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.809  -3.602   0.158  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.123  -2.533   0.905  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.209  -1.657  -0.177  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.419  -1.907   2.947  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.130  -0.985   3.825  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.516  -1.524   4.132  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.505  -0.791   4.122  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.354  -0.749   5.108  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.596  -2.342   3.269  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.231  -0.045   3.308  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.900  -0.058   5.733  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.232  -1.685   5.630  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.386  -0.335   4.872  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.571  -2.819   4.401  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.821  -3.512   4.643  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.723  -3.443   3.413  1.00  0.41           C  
ATOM    678  O   LYS A 825      15.934  -3.300   3.522  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.505  -4.972   5.015  1.00  0.49           C  
ATOM    680  CG  LYS A 825      14.718  -5.874   5.208  1.00  1.13           C  
ATOM    681  CD  LYS A 825      15.171  -6.494   3.894  1.00  1.92           C  
ATOM    682  CE  LYS A 825      16.385  -7.385   4.074  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      16.801  -8.012   2.791  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.737  -3.326   4.500  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.281  -3.034   5.495  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      12.943  -4.975   5.936  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.891  -5.399   4.236  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      15.528  -5.289   5.617  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.459  -6.665   5.897  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      14.363  -7.085   3.491  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      15.417  -5.701   3.202  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      17.201  -6.790   4.457  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      16.143  -8.163   4.784  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      17.636  -8.620   2.939  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      17.045  -7.275   2.092  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      16.026  -8.594   2.406  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.109  -3.528   2.239  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.851  -3.618   0.992  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.651  -2.349   0.732  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.742  -2.401   0.169  1.00  0.65           O  
ATOM    701  CB  ARG A 826      13.885  -3.875  -0.169  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.575  -4.133  -1.501  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.469  -5.366  -1.446  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.150  -5.604  -2.717  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      17.454  -5.846  -2.826  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      18.207  -5.954  -1.737  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      18.003  -6.000  -4.024  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.130  -3.594   2.224  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.521  -4.461   1.071  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.280  -4.736   0.068  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.243  -3.015  -0.283  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      13.822  -4.281  -2.261  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.179  -3.274  -1.753  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.210  -5.222  -0.674  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.861  -6.225  -1.205  1.00  1.79           H  
ATOM    716  HE  ARG A 826      15.601  -5.565  -3.541  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.799  -5.860  -0.827  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      19.194  -6.124  -1.824  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      17.441  -5.931  -4.854  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      18.988  -6.187  -4.106  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.114  -1.209   1.147  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.785   0.060   0.909  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.714   0.425   2.072  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.011   1.595   2.306  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.765   1.173   0.628  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.371   2.425   0.027  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.885   2.425  -1.266  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.426   3.608   0.754  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.436   3.566  -1.814  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.975   4.754   0.212  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.489   4.719  -1.080  1.00  1.21           C  
ATOM    732  OH  TYR A 827      17.026   5.865  -1.619  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.278  -1.229   1.670  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.405  -0.080   0.037  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.023   0.803  -0.063  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.282   1.450   1.553  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.851   1.514  -1.844  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.031   3.624   1.758  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.829   3.546  -2.820  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      16.009   5.664   0.794  1.00  1.34           H  
ATOM    741  HH  TYR A 827      17.582   6.300  -0.961  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.169  -0.574   2.809  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.126  -0.335   3.881  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.524  -0.162   3.288  1.00  1.95           C  
ATOM    745  O   ASN A 828      19.918  -0.979   2.427  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.098  -1.469   4.922  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.015  -2.629   4.581  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.151  -2.694   5.052  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.532  -3.550   3.766  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.216   0.808   3.656  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.853  -1.485   2.636  1.00  0.84           H  
ATOM    752  HA  ASN A 828      17.845   0.590   4.365  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.402  -1.073   5.878  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      17.087  -1.845   5.003  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      17.610  -3.440   3.437  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.111  -4.298   3.512  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       8.073  -2.872  -3.147  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -19.031   0.364   9.162  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -20.026   1.239   8.497  1.00 11.79           C  
ATOM      3  C   GLY A   1     -19.791   1.344   7.010  1.00 10.99           C  
ATOM      4  O   GLY A   1     -18.997   0.585   6.450  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -19.252   0.277  10.177  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -18.074   0.766   9.063  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -19.044  -0.585   8.731  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -21.014   0.839   8.668  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -19.968   2.227   8.930  1.00 11.74           H  
ATOM     10  N   THR A   2     -20.468   2.287   6.369  1.00 10.53           N  
ATOM     11  CA  THR A   2     -20.346   2.474   4.929  1.00  9.94           C  
ATOM     12  C   THR A   2     -19.037   3.175   4.557  1.00  9.34           C  
ATOM     13  O   THR A   2     -19.030   4.314   4.089  1.00  9.37           O  
ATOM     14  CB  THR A   2     -21.539   3.272   4.375  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -21.944   4.271   5.326  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -22.704   2.347   4.053  1.00 10.05           C  
ATOM     17  H   THR A   2     -21.075   2.874   6.875  1.00 10.73           H  
ATOM     18  HA  THR A   2     -20.355   1.496   4.471  1.00  9.89           H  
ATOM     19  HB  THR A   2     -21.227   3.764   3.464  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -22.900   4.420   5.247  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -23.540   2.931   3.700  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -22.990   1.804   4.942  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -22.405   1.647   3.285  1.00  9.99           H  
ATOM     24  N   ARG A   3     -17.933   2.482   4.774  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -16.617   2.988   4.419  1.00  8.71           C  
ATOM     26  C   ARG A   3     -15.690   1.823   4.110  1.00  7.87           C  
ATOM     27  O   ARG A   3     -14.467   1.917   4.249  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -16.040   3.845   5.551  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -15.961   3.125   6.887  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -15.206   3.948   7.913  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -13.820   4.176   7.506  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -12.854   4.580   8.329  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -13.121   4.859   9.600  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -11.619   4.720   7.865  1.00 12.75           N  
ATOM     35  H   ARG A   3     -18.005   1.595   5.196  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -16.723   3.596   3.531  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -15.044   4.158   5.277  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -16.661   4.720   5.673  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -16.963   2.948   7.251  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -15.452   2.183   6.750  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -15.702   4.903   8.027  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -15.215   3.422   8.854  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -13.594   4.008   6.560  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -14.062   4.772   9.953  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -12.381   5.156  10.217  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -11.419   4.524   6.899  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -10.874   5.015   8.476  1.00 13.42           H  
ATOM     48  N   GLY A 783     -16.284   0.725   3.668  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -15.533  -0.489   3.447  1.00  7.29           C  
ATOM     50  C   GLY A 783     -15.447  -1.318   4.708  1.00  7.97           C  
ATOM     51  O   GLY A 783     -15.530  -0.781   5.810  1.00  8.50           O  
ATOM     52  H   GLY A 783     -17.253   0.739   3.484  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -16.019  -1.068   2.674  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -14.535  -0.233   3.125  1.00  6.91           H  
ATOM     55  N   VAL A 784     -15.292  -2.622   4.558  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -15.207  -3.510   5.707  1.00  9.12           C  
ATOM     57  C   VAL A 784     -13.803  -4.078   5.828  1.00  9.30           C  
ATOM     58  O   VAL A 784     -13.528  -4.910   6.691  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -16.234  -4.660   5.618  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -17.647  -4.124   5.781  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -16.102  -5.400   4.297  1.00 10.02           C  
ATOM     62  H   VAL A 784     -15.229  -3.001   3.657  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -15.425  -2.928   6.592  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -16.038  -5.356   6.422  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -18.350  -4.940   5.720  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -17.853  -3.410   4.998  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -17.740  -3.643   6.743  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -16.340  -4.732   3.483  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -16.780  -6.240   4.286  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -15.088  -5.755   4.185  1.00 10.23           H  
ATOM     71  N   ASP A 785     -12.923  -3.611   4.937  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -11.522  -4.047   4.885  1.00  9.49           C  
ATOM     73  C   ASP A 785     -11.406  -5.539   4.585  1.00  9.26           C  
ATOM     74  O   ASP A 785     -10.327  -6.121   4.687  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -10.786  -3.703   6.185  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -10.386  -2.240   6.264  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -11.283  -1.364   6.261  1.00 10.90           O  
ATOM     78  OD2 ASP A 785      -9.171  -1.956   6.318  1.00 11.27           O  
ATOM     79  H   ASP A 785     -13.224  -2.932   4.300  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -11.053  -3.506   4.075  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -11.431  -3.925   7.022  1.00 10.79           H  
ATOM     82  HB3 ASP A 785      -9.893  -4.307   6.257  1.00 10.38           H  
ATOM     83  N   SER A 786     -12.519  -6.151   4.212  1.00  8.72           N  
ATOM     84  CA  SER A 786     -12.529  -7.549   3.828  1.00  8.72           C  
ATOM     85  C   SER A 786     -11.974  -7.704   2.414  1.00  8.95           C  
ATOM     86  O   SER A 786     -12.089  -6.783   1.605  1.00  8.78           O  
ATOM     87  CB  SER A 786     -13.951  -8.102   3.912  1.00  8.32           C  
ATOM     88  OG  SER A 786     -14.446  -8.022   5.240  1.00  8.40           O  
ATOM     89  H   SER A 786     -13.358  -5.651   4.206  1.00  8.49           H  
ATOM     90  HA  SER A 786     -11.899  -8.083   4.516  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -14.597  -7.528   3.262  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -13.951  -9.135   3.600  1.00  8.55           H  
ATOM     93  HG  SER A 786     -13.921  -8.612   5.809  1.00  8.64           H  
ATOM     94  N   PRO A 787     -11.374  -8.871   2.103  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -10.716  -9.133   0.806  1.00 10.14           C  
ATOM     96  C   PRO A 787     -11.685  -9.210  -0.382  1.00  9.98           C  
ATOM     97  O   PRO A 787     -11.491  -9.992  -1.311  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -10.030 -10.491   1.013  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -10.048 -10.728   2.485  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -11.273 -10.033   2.995  1.00 10.19           C  
ATOM    101  HA  PRO A 787      -9.964  -8.385   0.597  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -10.582 -11.255   0.485  1.00 11.41           H  
ATOM    103  HB3 PRO A 787      -9.018 -10.445   0.632  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -10.107 -11.787   2.687  1.00 11.48           H  
ATOM    105  HG3 PRO A 787      -9.164 -10.308   2.936  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -12.140 -10.671   2.901  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -11.137  -9.723   4.021  1.00 10.30           H  
ATOM    108  N   SER A 788     -12.719  -8.392  -0.341  1.00  9.44           N  
ATOM    109  CA  SER A 788     -13.657  -8.270  -1.436  1.00  9.46           C  
ATOM    110  C   SER A 788     -13.392  -6.947  -2.154  1.00  8.59           C  
ATOM    111  O   SER A 788     -12.303  -6.382  -2.020  1.00  8.05           O  
ATOM    112  CB  SER A 788     -15.091  -8.334  -0.895  1.00  9.78           C  
ATOM    113  OG  SER A 788     -16.046  -8.334  -1.944  1.00 10.45           O  
ATOM    114  H   SER A 788     -12.845  -7.834   0.455  1.00  9.18           H  
ATOM    115  HA  SER A 788     -13.491  -9.087  -2.123  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -15.213  -9.238  -0.319  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -15.270  -7.478  -0.263  1.00  9.80           H  
ATOM    118  HG  SER A 788     -16.471  -9.206  -1.993  1.00 10.78           H  
ATOM    119  N   ALA A 789     -14.371  -6.445  -2.892  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -14.223  -5.175  -3.598  1.00  8.24           C  
ATOM    121  C   ALA A 789     -13.940  -4.042  -2.617  1.00  7.43           C  
ATOM    122  O   ALA A 789     -13.306  -3.047  -2.963  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -15.472  -4.870  -4.412  1.00  9.07           C  
ATOM    124  H   ALA A 789     -15.221  -6.941  -2.961  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -13.390  -5.265  -4.277  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -16.324  -4.804  -3.752  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -15.635  -5.660  -5.131  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -15.345  -3.931  -4.929  1.00  9.35           H  
ATOM    129  N   GLU A 790     -14.392  -4.224  -1.380  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -14.226  -3.218  -0.338  1.00  6.85           C  
ATOM    131  C   GLU A 790     -12.762  -2.994   0.020  1.00  6.15           C  
ATOM    132  O   GLU A 790     -12.404  -1.928   0.521  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -14.946  -3.626   0.936  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -16.415  -3.985   0.760  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -17.297  -2.787   0.484  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -17.544  -2.001   1.420  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -17.730  -2.619  -0.678  1.00  9.34           O  
ATOM    138  H   GLU A 790     -14.860  -5.055  -1.166  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -14.646  -2.291  -0.697  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -14.440  -4.479   1.363  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -14.877  -2.800   1.624  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -16.503  -4.672  -0.068  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -16.762  -4.470   1.663  1.00  8.73           H  
ATOM    144  N   LEU A 791     -11.916  -3.990  -0.219  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -10.543  -3.931   0.232  1.00  6.23           C  
ATOM    146  C   LEU A 791      -9.772  -2.856  -0.513  1.00  5.59           C  
ATOM    147  O   LEU A 791      -8.851  -2.236   0.020  1.00  5.63           O  
ATOM    148  CB  LEU A 791      -9.878  -5.296   0.056  1.00  7.19           C  
ATOM    149  CG  LEU A 791      -8.395  -5.339   0.396  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -8.173  -5.053   1.873  1.00  8.67           C  
ATOM    151  CD2 LEU A 791      -7.791  -6.681   0.010  1.00  8.68           C  
ATOM    152  H   LEU A 791     -12.214  -4.775  -0.719  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -10.565  -3.676   1.269  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -10.392  -6.008   0.686  1.00  7.37           H  
ATOM    155  HB3 LEU A 791      -9.998  -5.598  -0.973  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -7.901  -4.571  -0.171  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -8.551  -4.069   2.109  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -7.117  -5.096   2.095  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -8.695  -5.791   2.464  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -8.310  -7.472   0.531  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -6.747  -6.696   0.280  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -7.889  -6.826  -1.057  1.00  8.69           H  
ATOM    163  N   ASP A 792     -10.188  -2.623  -1.732  1.00  5.35           N  
ATOM    164  CA  ASP A 792      -9.573  -1.607  -2.567  1.00  5.15           C  
ATOM    165  C   ASP A 792     -10.568  -0.493  -2.812  1.00  4.42           C  
ATOM    166  O   ASP A 792     -10.313   0.424  -3.592  1.00  4.59           O  
ATOM    167  CB  ASP A 792      -9.084  -2.193  -3.901  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -10.211  -2.675  -4.798  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -10.750  -1.858  -5.577  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -10.548  -3.880  -4.746  1.00  7.10           O  
ATOM    171  H   ASP A 792     -10.950  -3.134  -2.070  1.00  5.59           H  
ATOM    172  HA  ASP A 792      -8.729  -1.205  -2.026  1.00  5.36           H  
ATOM    173  HB2 ASP A 792      -8.531  -1.433  -4.433  1.00  6.42           H  
ATOM    174  HB3 ASP A 792      -8.429  -3.029  -3.699  1.00  6.08           H  
ATOM    175  N   LYS A 793     -11.686  -0.553  -2.094  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -12.767   0.399  -2.287  1.00  4.01           C  
ATOM    177  C   LYS A 793     -12.360   1.776  -1.781  1.00  3.58           C  
ATOM    178  O   LYS A 793     -12.938   2.791  -2.168  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -14.037  -0.047  -1.567  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -15.289   0.676  -2.047  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -16.482   0.372  -1.160  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.325   1.007   0.211  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -16.385   2.492   0.139  1.00  6.30           N  
ATOM    184  H   LYS A 793     -11.782  -1.258  -1.421  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -12.968   0.448  -3.337  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -14.176  -1.107  -1.725  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -13.922   0.140  -0.510  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -15.104   1.741  -2.035  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.511   0.360  -3.056  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -17.376   0.761  -1.627  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -16.569  -0.699  -1.045  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -17.120   0.654   0.850  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -15.371   0.714   0.625  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -16.244   2.907   1.083  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -17.315   2.795  -0.220  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -15.645   2.857  -0.500  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.339   1.798  -0.934  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.850   3.037  -0.352  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.164   3.886  -1.418  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.192   5.115  -1.361  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -9.864   2.732   0.780  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.421   1.820   1.865  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.333   1.406   2.842  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.826   0.373   3.847  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -10.807   0.934   4.818  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.912   0.955  -0.689  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.693   3.578   0.048  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -8.992   2.254   0.358  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -9.564   3.663   1.238  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.198   2.345   2.401  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.833   0.936   1.401  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -8.515   0.980   2.284  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -8.991   2.280   3.375  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -10.296  -0.435   3.306  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -8.974  -0.012   4.392  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -11.674   1.228   4.329  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -10.399   1.762   5.305  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -11.051   0.208   5.533  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.528   3.199  -2.375  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.911   3.823  -3.551  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.715   4.708  -3.203  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.049   5.235  -4.097  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.937   4.609  -4.347  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.491   2.223  -2.296  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.558   3.021  -4.184  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.487   4.958  -5.264  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.272   5.453  -3.765  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.776   3.971  -4.579  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.440   4.863  -1.912  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.303   5.651  -1.452  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.010   4.856  -1.614  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.391   4.422  -0.639  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.507   6.117   0.009  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -7.039   5.041   0.954  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.852   5.327   1.831  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.566   3.811   0.821  1.00  1.01           N  
ATOM    237  H   ASN A 796      -8.026   4.444  -1.251  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.243   6.525  -2.088  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.563   6.462   0.399  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.207   6.944   0.013  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.892   3.647   0.126  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.904   3.119   1.428  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.630   4.636  -2.865  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.457   3.853  -3.189  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.327   4.768  -3.648  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.563   5.811  -4.261  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.775   2.846  -4.301  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -5.178   2.226  -4.260  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.384   1.303  -5.450  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -5.404   1.467  -2.966  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.137   5.033  -3.604  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.141   3.319  -2.305  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.656   3.348  -5.245  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -3.052   2.046  -4.247  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.913   3.015  -4.319  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -6.384   0.896  -5.420  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.666   0.498  -5.410  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -5.250   1.859  -6.367  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -6.422   1.107  -2.938  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.232   2.127  -2.127  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.723   0.630  -2.913  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.116   4.358  -3.350  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.097   5.022  -3.808  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.129   3.931  -3.984  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.821   2.773  -3.691  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.546   6.160  -2.847  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.039   5.792  -1.430  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.070   4.880  -0.697  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.424   5.181  -1.483  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.020   3.546  -2.803  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.084   5.434  -4.786  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.345   6.697  -3.333  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.288   6.839  -2.738  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.112   6.702  -0.852  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.463   4.647   0.281  1.00  1.79           H  
ATOM    276 HD12 LEU A 798      -0.059   3.966  -1.261  1.00  1.92           H  
ATOM    277 HD13 LEU A 798      -0.883   5.377  -0.594  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.671   4.757  -0.523  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       3.143   5.946  -1.738  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.439   4.407  -2.240  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.328   4.232  -4.468  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.210   3.129  -4.795  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.637   3.314  -4.306  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.242   4.382  -4.403  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.172   2.796  -6.293  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.801   3.846  -7.215  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.015   5.151  -7.239  1.00  1.11           C  
ATOM    288  CE  LYS A 799       3.464   6.064  -8.373  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.867   6.539  -8.213  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.609   5.161  -4.586  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.802   2.314  -4.223  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.691   1.863  -6.449  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.140   2.668  -6.588  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.803   4.054  -6.870  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.845   3.446  -8.218  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       1.968   4.924  -7.369  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.159   5.662  -6.298  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       3.384   5.523  -9.303  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       2.806   6.921  -8.402  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.177   7.024  -9.086  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       5.508   5.739  -8.033  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       4.933   7.213  -7.419  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.121   2.205  -3.760  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.457   2.041  -3.209  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.544   2.610  -4.117  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.714   2.158  -5.242  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.646   0.536  -3.031  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.280  -0.040  -2.532  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.515   1.434  -3.694  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.494   2.514  -2.242  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.950   0.184  -2.278  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.408   0.052  -3.968  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.275   3.596  -3.608  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.376   4.231  -4.339  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.509   3.250  -4.704  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.472   3.632  -5.369  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.930   5.384  -3.492  1.00  0.42           C  
ATOM    318  CG  GLU A 801      10.920   6.281  -4.219  1.00  1.31           C  
ATOM    319  CD  GLU A 801      11.428   7.402  -3.342  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      10.781   8.467  -3.290  1.00  2.42           O  
ATOM    321  OE2 GLU A 801      12.493   7.233  -2.716  1.00  2.31           O  
ATOM    322  H   GLU A 801       8.036   3.958  -2.729  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.977   4.638  -5.256  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.105   5.994  -3.161  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.426   4.969  -2.625  1.00  1.07           H  
ATOM    326  HG2 GLU A 801      11.763   5.687  -4.539  1.00  2.02           H  
ATOM    327  HG3 GLU A 801      10.433   6.710  -5.083  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.401   1.991  -4.303  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.449   1.029  -4.618  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.025   0.113  -5.770  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.799  -0.119  -6.697  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.832   0.207  -3.381  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.185  -0.463  -3.494  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.357   0.276  -3.451  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.283  -1.838  -3.661  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.592  -0.336  -3.564  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.513  -2.459  -3.775  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.677  -1.686  -3.673  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.894  -2.316  -3.847  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.593   1.704  -3.832  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.312   1.594  -4.942  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.857   0.852  -2.517  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.093  -0.566  -3.224  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.298   1.347  -3.321  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.379  -2.427  -3.696  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.493   0.258  -3.526  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.568  -3.529  -3.905  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.820  -3.076  -4.445  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.803  -0.407  -5.712  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.311  -1.316  -6.750  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.134  -0.741  -7.536  1.00  0.22           C  
ATOM    352  O   CYS A 803       7.983  -1.037  -8.724  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.930  -2.663  -6.136  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.835  -2.520  -4.692  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.238  -0.207  -4.940  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.094  -1.459  -7.477  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.419  -3.258  -6.878  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.825  -3.177  -5.820  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.307   0.069  -6.900  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.212   0.689  -7.609  1.00  0.24           C  
ATOM    361  C   GLY A 804       4.910  -0.068  -7.456  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.043  -0.002  -8.325  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.444   0.260  -5.956  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.077   1.695  -7.234  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.465   0.739  -8.652  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.768  -0.785  -6.353  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.530  -1.499  -6.072  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.456  -0.524  -5.608  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.656   0.194  -4.627  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.739  -2.558  -4.985  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.669  -3.694  -5.372  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.831  -4.674  -4.218  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.746  -5.837  -4.571  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.207  -6.663  -5.682  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.501  -0.828  -5.710  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.205  -1.980  -6.983  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.150  -2.078  -4.109  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.778  -2.983  -4.729  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       4.258  -4.213  -6.225  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.637  -3.286  -5.625  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       5.250  -4.149  -3.374  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.858  -5.061  -3.953  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       6.707  -5.443  -4.866  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.867  -6.460  -3.695  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       4.201  -6.883  -5.513  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       5.738  -7.557  -5.749  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       5.296  -6.150  -6.588  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.324  -0.511  -6.298  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.205   0.330  -5.901  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.627  -0.427  -4.891  1.00  0.21           C  
ATOM    391  O   TYR A 806      -1.076  -1.544  -5.150  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.671   0.726  -7.092  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.020   1.567  -8.140  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.857   0.988  -9.084  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.187   2.939  -8.199  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.466   1.754 -10.058  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.423   3.710  -9.168  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       1.248   3.113 -10.095  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.847   3.876 -11.068  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.214  -1.125  -7.050  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.589   1.214  -5.415  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.026  -0.169  -7.576  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.520   1.287  -6.729  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       1.028  -0.077  -9.052  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.834   3.405  -7.471  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       2.113   1.285 -10.785  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.250   4.775  -9.198  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.579   3.549 -11.938  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.814   0.180  -3.739  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.461  -0.488  -2.634  1.00  0.26           C  
ATOM    411  C   ALA A 807      -2.046   0.533  -1.675  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.688   1.713  -1.728  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.451  -1.389  -1.932  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.493   1.105  -3.630  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.255  -1.104  -3.027  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.027  -2.079  -2.645  1.00  1.00           H  
ATOM    417  HB2 ALA A 807      -0.947  -1.942  -1.148  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.338  -0.785  -1.504  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.964   0.105  -0.796  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.585   1.001   0.170  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.567   1.516   1.175  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.763   0.751   1.708  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.644   0.129   0.856  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.188  -1.275   0.643  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.454  -1.282  -0.667  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.062   1.840  -0.317  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.689   0.374   1.907  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.608   0.304   0.399  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.527  -1.571   1.445  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.042  -1.936   0.597  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.629  -1.978  -0.631  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -4.121  -1.531  -1.477  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.596   2.832   1.379  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.716   3.527   2.328  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.595   2.796   3.668  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.586   2.914   4.362  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.227   4.940   2.557  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.201   3.370   0.822  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.745   3.603   1.859  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.540   5.472   3.200  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -3.199   4.901   3.025  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.304   5.454   1.610  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.644   2.056   4.014  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.694   1.266   5.239  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.541   0.256   5.293  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.959   0.010   6.351  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.049   0.548   5.306  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.104  -0.631   6.265  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.090  -0.220   7.723  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.112   0.303   8.212  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -3.047  -0.401   8.382  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.409   2.026   3.405  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.609   1.953   6.065  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.801   1.260   5.611  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.296   0.187   4.317  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.007  -1.187   6.072  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.248  -1.261   6.077  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.195  -0.294   4.138  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.216  -1.358   4.055  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.188  -0.774   4.074  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.139  -1.433   4.490  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.456  -2.180   2.788  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.491  -3.364   2.621  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.558  -3.153   1.554  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       2.681  -3.638   1.683  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.210  -2.484   0.466  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.578   0.058   3.309  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.344  -1.991   4.918  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.469  -2.557   2.806  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.346  -1.527   1.941  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       0.985  -3.544   3.564  1.00  1.34           H  
ATOM    472  HG3 GLN A 811      -0.093  -4.234   2.355  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       0.292  -2.162   0.388  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.890  -2.340  -0.223  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.309   0.466   3.599  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.571   1.197   3.640  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.975   1.573   5.062  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.201   2.740   5.385  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.456   2.452   2.773  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.445   2.139   1.307  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.304   1.648   0.696  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.583   2.316   0.545  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.301   1.340  -0.648  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.586   2.012  -0.800  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.444   1.521  -1.398  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.569   0.857   3.093  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.325   0.560   3.198  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.539   2.966   3.013  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.296   3.101   2.971  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.407   1.506   1.282  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.479   2.700   1.014  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.404   0.958  -1.112  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.483   2.156  -1.383  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.445   1.281  -2.450  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.087   0.556   5.894  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.536   0.691   7.269  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.052   0.790   7.334  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.660   0.611   8.388  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.021  -0.484   8.100  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.508  -0.472   8.226  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.998  -1.503   9.214  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -0.433  -1.333   9.477  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -0.975  -1.352  10.694  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -0.205  -1.477  11.770  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -2.287  -1.204  10.836  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.851  -0.342   5.563  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.146   1.603   7.701  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.320  -1.407   7.627  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.449  -0.434   9.088  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.194   0.507   8.556  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.080  -0.676   7.256  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.167  -2.488   8.805  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       1.542  -1.398  10.142  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -1.022  -1.193   8.697  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       0.795  -1.554  11.673  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -0.621  -1.494  12.688  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -2.874  -1.071  10.021  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -2.704  -1.226  11.752  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.647   1.095   6.193  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.014   1.554   6.167  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.040   3.066   6.245  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.855   3.720   5.596  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.145   1.013   5.358  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.551   1.138   7.007  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.481   1.239   5.246  1.00  1.67           H  
ATOM    526  N   SER A 815       6.102   3.608   7.028  1.00  0.54           N  
ATOM    527  CA  SER A 815       5.921   5.049   7.187  1.00  0.73           C  
ATOM    528  C   SER A 815       5.618   5.738   5.854  1.00  0.74           C  
ATOM    529  O   SER A 815       6.126   6.826   5.574  1.00  1.58           O  
ATOM    530  CB  SER A 815       7.136   5.684   7.870  1.00  1.16           C  
ATOM    531  OG  SER A 815       7.413   5.038   9.101  1.00  1.93           O  
ATOM    532  H   SER A 815       5.515   3.005   7.535  1.00  0.72           H  
ATOM    533  HA  SER A 815       5.047   5.207   7.800  1.00  0.97           H  
ATOM    534  HB2 SER A 815       7.999   5.591   7.228  1.00  1.37           H  
ATOM    535  HB3 SER A 815       6.938   6.729   8.061  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.025   5.584   9.621  1.00  2.17           H  
ATOM    537  N   LYS A 816       4.755   5.096   5.057  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.218   5.686   3.826  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.340   6.175   2.918  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.391   7.340   2.527  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.263   6.841   4.144  1.00  0.68           C  
ATOM    542  CG  LYS A 816       1.874   6.415   4.610  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.917   5.576   5.877  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.526   5.363   6.453  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.064   6.632   6.956  1.00  1.66           N  
ATOM    546  H   LYS A 816       4.490   4.177   5.290  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.668   4.909   3.306  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.705   7.445   4.921  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.148   7.445   3.257  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       1.284   7.300   4.802  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.407   5.838   3.826  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       2.349   4.613   5.645  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.530   6.081   6.612  1.00  1.76           H  
ATOM    554  HE2 LYS A 816      -0.113   4.962   5.680  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.594   4.658   7.269  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       0.571   7.067   7.661  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.987   6.448   7.407  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.203   7.305   6.170  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.228   5.263   2.593  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.373   5.535   1.742  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.606   4.314   0.889  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.843   4.398  -0.320  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.615   5.820   2.592  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.702   7.246   3.104  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.152   8.200   2.010  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.514   7.907   1.559  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      10.896   7.918   0.282  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      10.027   8.208  -0.675  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      12.152   7.641  -0.045  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.110   4.350   2.926  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.159   6.381   1.105  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.611   5.156   3.442  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.495   5.620   1.997  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.729   7.551   3.460  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       9.412   7.281   3.917  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       8.478   8.110   1.171  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.117   9.209   2.393  1.00  1.78           H  
ATOM    578  HE  ARG A 817      11.180   7.693   2.255  1.00  2.06           H  
ATOM    579 HH11 ARG A 817       9.067   8.413  -0.446  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      10.328   8.236  -1.640  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      12.830   7.426   0.667  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.431   7.632  -1.018  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.489   3.172   1.538  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.588   1.896   0.890  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.463   1.022   1.387  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.854   1.325   2.417  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.944   1.258   1.200  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.090   2.128   0.774  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.493   2.168  -0.552  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.786   2.878   1.708  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.564   2.945  -0.937  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.862   3.654   1.328  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.163   3.788  -0.028  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.340   3.185   2.508  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.511   2.037  -0.176  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.025   1.085   2.264  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.025   0.317   0.677  1.00  0.30           H  
ATOM    598  HD1 PHE A 818       9.956   1.589  -1.288  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.480   2.853   2.743  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.868   2.971  -1.974  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.398   4.235   2.063  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.970   4.434  -0.339  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.166  -0.023   0.648  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.231  -1.036   1.090  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.854  -1.797   2.280  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.734  -1.255   2.950  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.803  -1.907  -0.103  1.00  0.45           C  
ATOM    608  SG  CYS A 819       6.048  -2.025  -1.414  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.677  -0.188  -0.167  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.375  -0.536   1.522  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.597  -2.901   0.230  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.904  -1.489  -0.543  1.00  0.59           H  
ATOM    613  N   SER A 820       5.399  -3.007   2.568  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.634  -3.628   3.868  1.00  0.40           C  
ATOM    615  C   SER A 820       7.129  -3.977   4.104  1.00  0.43           C  
ATOM    616  O   SER A 820       8.025  -3.356   3.523  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.715  -4.848   3.968  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.830  -5.671   2.815  1.00  1.18           O  
ATOM    619  H   SER A 820       4.968  -3.530   1.869  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.336  -2.916   4.623  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.965  -5.425   4.843  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.688  -4.505   4.044  1.00  1.27           H  
ATOM    623  HG  SER A 820       3.945  -5.982   2.559  1.00  1.76           H  
ATOM    624  N   MET A 821       7.411  -4.997   4.907  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.730  -5.126   5.530  1.00  0.45           C  
ATOM    626  C   MET A 821       9.814  -5.476   4.525  1.00  0.37           C  
ATOM    627  O   MET A 821      10.861  -4.831   4.501  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.694  -6.197   6.621  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.993  -5.759   7.900  1.00  0.98           C  
ATOM    630  SD  MET A 821       9.049  -4.820   9.037  1.00  1.57           S  
ATOM    631  CE  MET A 821       9.252  -3.251   8.186  1.00  2.10           C  
ATOM    632  H   MET A 821       6.732  -5.688   5.072  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.974  -4.193   6.008  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.184  -7.067   6.238  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.710  -6.470   6.871  1.00  0.86           H  
ATOM    636  HG2 MET A 821       7.150  -5.141   7.633  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.637  -6.641   8.413  1.00  1.44           H  
ATOM    638  HE1 MET A 821       9.930  -3.375   7.356  1.00  2.51           H  
ATOM    639  HE2 MET A 821       9.653  -2.521   8.871  1.00  2.60           H  
ATOM    640  HE3 MET A 821       8.292  -2.912   7.821  1.00  2.35           H  
ATOM    641  N   THR A 822       9.553  -6.480   3.703  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.461  -6.873   2.628  1.00  0.41           C  
ATOM    643  C   THR A 822      10.973  -5.663   1.840  1.00  0.35           C  
ATOM    644  O   THR A 822      12.178  -5.508   1.634  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.736  -7.817   1.652  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.022  -8.820   2.391  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.722  -8.487   0.709  1.00  0.77           C  
ATOM    648  H   THR A 822       8.738  -7.006   3.846  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.315  -7.397   3.029  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.035  -7.239   1.066  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.650  -9.367   2.878  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.278  -7.734   0.171  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.183  -9.106   0.007  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.404  -9.100   1.279  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.060  -4.816   1.406  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.413  -3.672   0.583  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.145  -2.579   1.361  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.232  -2.151   0.954  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.167  -3.133  -0.087  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.480  -4.278  -1.309  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.121  -4.961   1.650  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.080  -4.035  -0.182  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.410  -2.948   0.661  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.405  -2.211  -0.594  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.558  -2.128   2.469  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.162  -1.076   3.273  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.572  -1.455   3.722  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.509  -0.671   3.568  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.292  -0.782   4.482  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.721  -2.533   2.784  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.208  -0.177   2.674  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.731   0.023   5.051  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.223  -1.666   5.099  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.304  -0.495   4.153  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.729  -2.677   4.244  1.00  0.26           N  
ATOM    676  CA  LYS A 825      14.013  -3.113   4.784  1.00  0.38           C  
ATOM    677  C   LYS A 825      15.073  -3.177   3.694  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.252  -2.954   3.956  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.902  -4.491   5.460  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.824  -5.663   4.491  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.780  -6.999   5.220  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.052  -7.262   6.024  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      16.250  -7.420   5.155  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.963  -3.294   4.283  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.312  -2.394   5.533  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.765  -4.638   6.090  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      13.015  -4.505   6.076  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.931  -5.564   3.892  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.692  -5.644   3.848  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.936  -7.002   5.895  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      13.660  -7.787   4.492  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.216  -6.433   6.696  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.916  -8.167   6.600  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      17.063  -7.750   5.722  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      16.502  -6.509   4.715  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      16.062  -8.114   4.403  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.658  -3.494   2.468  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.614  -3.693   1.387  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.201  -2.357   0.946  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.292  -2.294   0.382  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.945  -4.413   0.214  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.895  -4.818  -0.902  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.184  -5.678  -1.934  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.042  -6.028  -3.064  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      15.750  -6.981  -3.949  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      14.652  -7.713  -3.802  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      16.566  -7.211  -4.969  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.701  -3.651   2.303  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.392  -4.322   1.797  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.463  -5.305   0.584  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      14.194  -3.759  -0.205  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      16.272  -3.929  -1.384  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.716  -5.380  -0.481  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      14.852  -6.587  -1.458  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.326  -5.135  -2.303  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.875  -5.511  -3.178  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      14.040  -7.553  -3.027  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      14.427  -8.436  -4.470  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      17.405  -6.671  -5.077  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      16.345  -7.924  -5.649  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.464  -1.289   1.218  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.950   0.052   0.933  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.802   0.542   2.108  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.525   1.530   1.993  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.780   0.998   0.645  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.185   2.390   0.204  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.515   2.651  -1.121  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.250   3.436   1.114  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.903   3.914  -1.523  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.633   4.703   0.719  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.899   4.950  -0.612  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.347   6.197  -0.997  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.608  -1.408   1.695  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.597  -0.019   0.069  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.171   0.574  -0.138  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.184   1.097   1.540  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.472   1.848  -1.843  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.995   3.250   2.148  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.156   4.097  -2.559  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.675   5.505   1.442  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.965   6.564  -0.341  1.00  1.56           H  
ATOM    742  N   ASN A 828      16.707  -0.182   3.229  1.00  0.87           N  
ATOM    743  CA  ASN A 828      17.486   0.105   4.438  1.00  1.25           C  
ATOM    744  C   ASN A 828      16.993   1.375   5.108  1.00  1.95           C  
ATOM    745  O   ASN A 828      16.080   1.280   5.951  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.993   0.209   4.138  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.662  -1.140   3.936  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.852  -1.303   4.212  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.909  -2.123   3.471  1.00  2.29           N  
ATOM    750  OXT ASN A 828      17.511   2.465   4.791  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.070  -0.928   3.253  1.00  0.84           H  
ATOM    752  HA  ASN A 828      17.329  -0.718   5.121  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.132   0.790   3.241  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      19.479   0.711   4.962  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      17.963  -1.933   3.287  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.323  -3.003   3.333  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       8.151  -2.362  -2.466  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -19.610  -9.852 -11.665  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -18.362  -9.130 -11.333  1.00 11.79           C  
ATOM      3  C   GLY A   1     -18.233  -8.871  -9.849  1.00 10.99           C  
ATOM      4  O   GLY A   1     -19.214  -8.528  -9.185  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -20.435  -9.311 -11.327  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -19.614 -10.793 -11.213  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -19.690  -9.969 -12.698  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -17.517  -9.717 -11.662  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -18.358  -8.183 -11.855  1.00 11.74           H  
ATOM     10  N   THR A   2     -17.028  -9.034  -9.324  1.00 10.53           N  
ATOM     11  CA  THR A   2     -16.777  -8.800  -7.915  1.00  9.94           C  
ATOM     12  C   THR A   2     -16.375  -7.349  -7.687  1.00  9.34           C  
ATOM     13  O   THR A   2     -15.224  -6.975  -7.905  1.00  9.37           O  
ATOM     14  CB  THR A   2     -15.661  -9.721  -7.380  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -15.947 -11.086  -7.719  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -15.525  -9.591  -5.869  1.00 10.05           C  
ATOM     17  H   THR A   2     -16.284  -9.309  -9.902  1.00 10.73           H  
ATOM     18  HA  THR A   2     -17.685  -9.007  -7.369  1.00  9.89           H  
ATOM     19  HB  THR A   2     -14.724  -9.432  -7.837  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -16.621 -11.433  -7.108  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -15.298  -8.566  -5.614  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -14.729 -10.233  -5.522  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -16.453  -9.881  -5.400  1.00  9.99           H  
ATOM     24  N   ARG A   3     -17.334  -6.531  -7.279  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -17.052  -5.143  -6.956  1.00  8.71           C  
ATOM     26  C   ARG A   3     -16.806  -5.014  -5.460  1.00  7.87           C  
ATOM     27  O   ARG A   3     -15.914  -4.287  -5.025  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -18.206  -4.233  -7.390  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -17.916  -2.754  -7.188  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -19.064  -1.886  -7.672  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -18.765  -0.461  -7.533  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -19.646   0.516  -7.758  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -20.884   0.222  -8.129  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -19.285   1.785  -7.612  1.00 12.75           N  
ATOM     35  H   ARG A   3     -18.252  -6.872  -7.188  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -16.155  -4.854  -7.484  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -18.407  -4.398  -8.438  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -19.086  -4.487  -6.818  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -17.759  -2.566  -6.135  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -17.023  -2.493  -7.738  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -19.254  -2.108  -8.712  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -19.943  -2.120  -7.088  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -17.849  -0.220  -7.255  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -21.168  -0.735  -8.240  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -21.548   0.959  -8.307  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -18.345   2.020  -7.327  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -19.948   2.528  -7.786  1.00 13.42           H  
ATOM     48  N   GLY A 783     -17.591  -5.744  -4.677  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -17.429  -5.730  -3.238  1.00  7.29           C  
ATOM     50  C   GLY A 783     -18.633  -6.295  -2.515  1.00  7.97           C  
ATOM     51  O   GLY A 783     -19.711  -5.700  -2.535  1.00  8.50           O  
ATOM     52  H   GLY A 783     -18.294  -6.299  -5.083  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -16.561  -6.315  -2.978  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -17.274  -4.711  -2.914  1.00  6.91           H  
ATOM     55  N   VAL A 784     -18.451  -7.443  -1.879  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -19.530  -8.092  -1.150  1.00  9.12           C  
ATOM     57  C   VAL A 784     -19.432  -7.763   0.336  1.00  9.30           C  
ATOM     58  O   VAL A 784     -18.770  -8.480   1.087  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -19.502  -9.626  -1.334  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -20.703 -10.272  -0.656  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -19.454  -9.989  -2.809  1.00 10.02           C  
ATOM     62  H   VAL A 784     -17.564  -7.857  -1.889  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -20.467  -7.717  -1.534  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -18.607 -10.008  -0.863  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -20.695 -10.033   0.397  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -20.654 -11.343  -0.783  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -21.612  -9.897  -1.102  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -20.324  -9.585  -3.308  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -19.445 -11.063  -2.916  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -18.562  -9.575  -3.253  1.00 10.23           H  
ATOM     71  N   ASP A 785     -20.086  -6.669   0.728  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -20.092  -6.188   2.117  1.00  9.49           C  
ATOM     73  C   ASP A 785     -18.704  -5.727   2.552  1.00  9.26           C  
ATOM     74  O   ASP A 785     -17.770  -6.523   2.653  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -20.625  -7.254   3.080  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -20.756  -6.731   4.499  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -21.583  -5.824   4.737  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -20.015  -7.210   5.384  1.00 11.27           O  
ATOM     79  H   ASP A 785     -20.586  -6.161   0.058  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -20.756  -5.334   2.154  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -21.598  -7.581   2.744  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -19.949  -8.097   3.087  1.00 10.38           H  
ATOM     83  N   SER A 786     -18.579  -4.431   2.801  1.00  8.72           N  
ATOM     84  CA  SER A 786     -17.304  -3.833   3.176  1.00  8.72           C  
ATOM     85  C   SER A 786     -16.683  -4.532   4.388  1.00  8.95           C  
ATOM     86  O   SER A 786     -17.279  -4.569   5.463  1.00  8.78           O  
ATOM     87  CB  SER A 786     -17.510  -2.351   3.481  1.00  8.32           C  
ATOM     88  OG  SER A 786     -18.099  -1.683   2.376  1.00  8.40           O  
ATOM     89  H   SER A 786     -19.371  -3.851   2.722  1.00  8.49           H  
ATOM     90  HA  SER A 786     -16.634  -3.927   2.335  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -18.163  -2.247   4.336  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -16.556  -1.894   3.697  1.00  8.55           H  
ATOM     93  HG  SER A 786     -17.398  -1.221   1.876  1.00  8.64           H  
ATOM     94  N   PRO A 787     -15.468  -5.089   4.228  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -14.752  -5.759   5.319  1.00 10.14           C  
ATOM     96  C   PRO A 787     -14.139  -4.763   6.299  1.00  9.98           C  
ATOM     97  O   PRO A 787     -13.644  -5.138   7.364  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -13.661  -6.545   4.589  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -13.396  -5.762   3.346  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -14.710  -5.131   2.959  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -15.398  -6.440   5.854  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -12.781  -6.608   5.213  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -14.019  -7.538   4.362  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -12.657  -5.000   3.542  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -13.055  -6.423   2.564  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -14.550  -4.135   2.574  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -15.221  -5.741   2.229  1.00 10.30           H  
ATOM    108  N   SER A 788     -14.169  -3.496   5.914  1.00  9.44           N  
ATOM    109  CA  SER A 788     -13.647  -2.408   6.725  1.00  9.46           C  
ATOM    110  C   SER A 788     -14.300  -1.101   6.282  1.00  8.59           C  
ATOM    111  O   SER A 788     -14.645  -0.940   5.111  1.00  8.05           O  
ATOM    112  CB  SER A 788     -12.124  -2.320   6.579  1.00  9.78           C  
ATOM    113  OG  SER A 788     -11.493  -3.503   7.052  1.00 10.45           O  
ATOM    114  H   SER A 788     -14.568  -3.278   5.046  1.00  9.18           H  
ATOM    115  HA  SER A 788     -13.900  -2.600   7.756  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -11.871  -2.186   5.539  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -11.756  -1.479   7.149  1.00  9.80           H  
ATOM    118  HG  SER A 788     -12.172  -4.160   7.265  1.00 10.78           H  
ATOM    119  N   ALA A 789     -14.484  -0.189   7.226  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -15.155   1.077   6.954  1.00  8.24           C  
ATOM    121  C   ALA A 789     -14.224   2.060   6.255  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.627   2.755   5.320  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -15.689   1.681   8.242  1.00  9.07           C  
ATOM    124  H   ALA A 789     -14.162  -0.374   8.139  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -15.995   0.876   6.306  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -16.356   0.978   8.719  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -16.226   2.592   8.018  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -14.866   1.902   8.905  1.00  9.35           H  
ATOM    129  N   GLU A 790     -12.982   2.121   6.715  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -11.983   2.977   6.095  1.00  6.85           C  
ATOM    131  C   GLU A 790     -11.350   2.256   4.921  1.00  6.15           C  
ATOM    132  O   GLU A 790     -11.284   2.782   3.806  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -10.902   3.370   7.099  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -11.413   4.215   8.252  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -12.113   5.474   7.791  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -11.431   6.376   7.265  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -13.348   5.567   7.950  1.00  9.34           O  
ATOM    138  H   GLU A 790     -12.727   1.568   7.488  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.479   3.868   5.739  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -10.468   2.469   7.508  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -10.134   3.924   6.581  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -12.111   3.625   8.829  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -10.576   4.493   8.876  1.00  8.73           H  
ATOM    144  N   LEU A 791     -10.909   1.033   5.173  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -10.322   0.210   4.131  1.00  6.23           C  
ATOM    146  C   LEU A 791     -11.417  -0.484   3.330  1.00  5.59           C  
ATOM    147  O   LEU A 791     -11.387  -1.698   3.130  1.00  5.63           O  
ATOM    148  CB  LEU A 791      -9.370  -0.823   4.737  1.00  7.19           C  
ATOM    149  CG  LEU A 791      -8.141  -0.237   5.427  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -7.291  -1.344   6.026  1.00  8.67           C  
ATOM    151  CD2 LEU A 791      -7.329   0.590   4.443  1.00  8.68           C  
ATOM    152  H   LEU A 791     -10.979   0.677   6.087  1.00  7.06           H  
ATOM    153  HA  LEU A 791      -9.765   0.863   3.476  1.00  6.14           H  
ATOM    154  HB2 LEU A 791      -9.921  -1.409   5.459  1.00  7.37           H  
ATOM    155  HB3 LEU A 791      -9.034  -1.478   3.947  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -8.460   0.412   6.228  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -6.415  -0.914   6.490  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -6.988  -2.028   5.248  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -7.867  -1.876   6.769  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -7.934   1.404   4.073  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -7.021  -0.033   3.618  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -6.457   0.987   4.941  1.00  8.69           H  
ATOM    163  N   ASP A 792     -12.388   0.301   2.884  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -13.507  -0.214   2.108  1.00  5.15           C  
ATOM    165  C   ASP A 792     -13.043  -0.695   0.742  1.00  4.42           C  
ATOM    166  O   ASP A 792     -12.901   0.100  -0.188  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -14.587   0.860   1.943  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -15.621   0.484   0.899  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -16.260  -0.578   1.040  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -15.779   1.233  -0.087  1.00  6.86           O  
ATOM    171  H   ASP A 792     -12.352   1.261   3.085  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -13.924  -1.050   2.646  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -15.092   1.001   2.886  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -14.122   1.788   1.645  1.00  6.08           H  
ATOM    175  N   LYS A 793     -12.735  -1.991   0.658  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -12.403  -2.648  -0.608  1.00  4.01           C  
ATOM    177  C   LYS A 793     -11.059  -2.172  -1.154  1.00  3.58           C  
ATOM    178  O   LYS A 793     -10.574  -2.668  -2.168  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -13.502  -2.394  -1.633  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -14.864  -2.940  -1.207  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -15.898  -2.823  -2.316  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.350  -1.391  -2.532  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -17.213  -0.901  -1.425  1.00  6.30           N  
ATOM    184  H   LYS A 793     -12.717  -2.522   1.483  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -12.342  -3.709  -0.420  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -13.584  -1.325  -1.770  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -13.225  -2.852  -2.571  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -14.756  -3.980  -0.939  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.208  -2.381  -0.349  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -15.470  -3.195  -3.234  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -16.758  -3.424  -2.052  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -15.476  -0.760  -2.599  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -16.901  -1.337  -3.459  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -16.658  -0.824  -0.541  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -18.007  -1.558  -1.261  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -17.596   0.040  -1.659  1.00  6.63           H  
ATOM    197  N   LYS A 794     -10.493  -1.196  -0.455  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -9.205  -0.584  -0.779  1.00  2.87           C  
ATOM    199  C   LYS A 794      -9.336   0.366  -1.963  1.00  2.23           C  
ATOM    200  O   LYS A 794      -9.640  -0.044  -3.083  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -8.087  -1.615  -1.030  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -7.596  -2.334   0.226  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -8.476  -3.515   0.627  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -8.182  -4.762  -0.202  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -8.799  -4.712  -1.556  1.00  6.55           N  
ATOM    206  H   LYS A 794     -11.001  -0.840   0.300  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -8.925   0.009   0.079  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -8.448  -2.359  -1.724  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -7.242  -1.104  -1.472  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -6.598  -2.701   0.046  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -7.573  -1.624   1.041  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -8.299  -3.742   1.669  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -9.511  -3.240   0.490  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -7.113  -4.858  -0.312  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -8.566  -5.624   0.326  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -8.541  -5.564  -2.101  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -8.474  -3.872  -2.080  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -9.838  -4.674  -1.473  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.093   1.643  -1.693  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -9.212   2.695  -2.692  1.00  1.19           C  
ATOM    221  C   ALA A 795      -8.567   3.969  -2.166  1.00  0.93           C  
ATOM    222  O   ALA A 795      -9.191   5.023  -2.065  1.00  1.48           O  
ATOM    223  CB  ALA A 795     -10.671   2.934  -3.048  1.00  1.56           C  
ATOM    224  H   ALA A 795      -8.832   1.891  -0.782  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.687   2.376  -3.585  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -11.205   3.269  -2.171  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -11.105   2.011  -3.404  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.734   3.684  -3.820  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.303   3.831  -1.818  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.494   4.918  -1.285  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.038   4.560  -1.516  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.244   4.430  -0.583  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.778   5.143   0.218  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.720   3.866   1.048  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -5.657   3.437   1.496  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -7.874   3.259   1.289  1.00  1.01           N  
ATOM    237  H   ASN A 796      -6.880   2.955  -1.934  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.732   5.815  -1.838  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -6.049   5.835   0.614  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.764   5.573   0.327  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -8.697   3.658   0.925  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -7.862   2.448   1.835  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.690   4.377  -2.778  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.447   3.736  -3.127  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.345   4.756  -3.381  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.586   5.872  -3.852  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.645   2.871  -4.374  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.961   2.084  -4.433  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.057   1.307  -5.734  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -5.098   1.140  -3.248  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.223   4.749  -3.512  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.153   3.099  -2.306  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.593   3.514  -5.240  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.829   2.165  -4.426  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.786   2.781  -4.400  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -5.992   0.769  -5.763  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.236   0.607  -5.795  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -5.009   1.991  -6.568  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.324   0.386  -3.294  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -6.068   0.664  -3.277  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.001   1.700  -2.328  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.143   4.338  -3.069  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.077   5.052  -3.392  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.096   3.969  -3.622  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.740   2.792  -3.505  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.476   6.009  -2.265  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.016   5.359  -0.999  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       2.527   5.252  -1.068  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.596   6.158   0.209  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.055   3.472  -2.612  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.051   5.594  -4.312  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.231   6.683  -2.646  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.393   6.593  -1.998  1.00  0.43           H  
ATOM    274  HG  LEU A 798       0.610   4.363  -0.905  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       2.802   4.789  -2.007  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       2.886   4.650  -0.247  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       2.962   6.239  -1.013  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       1.003   7.154   0.130  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       0.969   5.682   1.102  1.00  1.94           H  
ATOM    280 HD23 LEU A 798      -0.479   6.210   0.245  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.334   4.279  -3.942  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.200   3.179  -4.287  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.642   3.331  -3.840  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.236   4.410  -3.833  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.098   2.894  -5.780  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.051   3.698  -6.657  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.753   5.186  -6.615  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.739   5.975  -7.457  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.661   5.617  -8.898  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.650   5.213  -3.953  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.802   2.349  -3.730  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.283   1.843  -5.952  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.087   3.128  -6.081  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       5.061   3.537  -6.311  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.963   3.351  -7.677  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.756   5.354  -6.995  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.813   5.525  -5.592  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.523   7.027  -7.348  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       5.738   5.775  -7.098  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.344   6.186  -9.442  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.704   5.803  -9.263  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       4.885   4.608  -9.034  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.129   2.176  -3.415  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.492   1.911  -3.008  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.512   2.484  -3.985  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.737   1.903  -5.040  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.571   0.392  -2.997  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.077  -0.386  -2.399  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.502   1.427  -3.316  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.632   2.280  -2.004  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.769   0.017  -2.382  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.412   0.041  -4.009  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.131   3.601  -3.633  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.095   4.267  -4.516  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.403   3.489  -4.687  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.431   4.063  -5.045  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.369   5.685  -4.022  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.260   6.655  -4.389  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.200   6.934  -5.881  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       7.844   6.017  -6.647  1.00  2.42           O  
ATOM    321  OE2 GLU A 801       8.487   8.077  -6.298  1.00  2.31           O  
ATOM    322  H   GLU A 801       7.934   3.996  -2.754  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.636   4.339  -5.493  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.471   5.670  -2.947  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.291   6.038  -4.462  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.316   6.231  -4.081  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       8.426   7.582  -3.867  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.370   2.195  -4.421  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.488   1.326  -4.759  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.117   0.424  -5.937  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.824   0.378  -6.942  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.935   0.487  -3.552  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.008  -0.528  -3.885  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.337  -0.138  -3.999  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.697  -1.870  -4.075  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.325  -1.055  -4.295  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      13.682  -2.794  -4.369  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      14.967  -2.399  -4.511  1.00  0.72           C  
ATOM    339  OH  TYR A 802      15.981  -3.299  -4.770  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.580   1.821  -3.983  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.300   1.964  -5.075  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      12.324   1.141  -2.787  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.082  -0.050  -3.159  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.593   0.901  -3.851  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      11.667  -2.190  -3.989  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.351  -0.731  -4.380  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      13.423  -3.834  -4.511  1.00  0.80           H  
ATOM    348  HH  TYR A 802      15.674  -3.890  -5.480  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.987  -0.266  -5.827  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.560  -1.197  -6.865  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.375  -0.642  -7.657  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.155  -1.031  -8.808  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.231  -2.563  -6.254  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.148  -2.485  -4.796  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.413  -0.124  -5.050  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.359  -1.302  -7.585  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.739  -3.172  -6.997  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.151  -3.041  -5.953  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.617   0.255  -7.051  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.618   0.999  -7.791  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.256   0.355  -7.770  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.402   0.677  -8.596  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.725   0.415  -6.090  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.539   1.988  -7.366  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.944   1.088  -8.816  1.00  0.26           H  
ATOM    366  N   LYS A 805       5.038  -0.560  -6.839  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.763  -1.251  -6.764  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.752  -0.443  -5.964  1.00  0.20           C  
ATOM    369  O   LYS A 805       3.057   0.042  -4.869  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.927  -2.652  -6.176  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.665  -3.603  -7.104  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.546  -5.044  -6.640  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.135  -6.007  -7.660  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       4.872  -7.423  -7.295  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.719  -0.739  -6.163  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.396  -1.345  -7.777  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.480  -2.583  -5.251  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.948  -3.064  -5.974  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       4.244  -3.521  -8.096  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.709  -3.327  -7.130  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       5.077  -5.157  -5.705  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.501  -5.281  -6.494  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       4.696  -5.805  -8.625  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       6.203  -5.850  -7.710  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       5.252  -8.065  -8.028  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       3.843  -7.583  -7.212  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       5.319  -7.650  -6.382  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.551  -0.321  -6.514  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.472   0.441  -5.899  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.331  -0.446  -4.969  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.661  -1.587  -5.301  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.445   1.047  -6.963  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.159   2.229  -7.691  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       1.004   2.049  -8.780  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.115   3.530  -7.281  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.562   3.128  -9.438  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.436   4.617  -7.937  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       1.275   4.410  -9.016  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.838   5.489  -9.663  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.351  -0.819  -7.335  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.878   1.237  -5.292  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.677   0.291  -7.696  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.360   1.377  -6.491  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       1.229   1.045  -9.110  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.769   3.688  -6.435  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       2.216   2.967 -10.283  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.211   5.621  -7.603  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.716   5.387 -10.624  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.636   0.100  -3.805  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.293  -0.635  -2.744  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.922   0.339  -1.758  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.634   1.538  -1.812  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.278  -1.529  -2.045  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.407   1.048  -3.658  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.061  -1.259  -3.178  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.473  -0.917  -1.565  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.196  -2.172  -2.772  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.780  -2.134  -1.303  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.796  -0.141  -0.853  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.421   0.718   0.150  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.389   1.292   1.112  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.543   0.566   1.637  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.384  -0.217   0.889  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -3.873  -1.590   0.628  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.240  -1.543  -0.734  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.975   1.523  -0.310  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.372   0.014   1.944  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.383  -0.090   0.501  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.137  -1.856   1.374  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -4.691  -2.295   0.638  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.398  -2.219  -0.781  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.966  -1.784  -1.496  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.454   2.613   1.291  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.558   3.362   2.189  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.389   2.685   3.546  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.367   2.846   4.216  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.091   4.774   2.385  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.098   3.119   0.749  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.599   3.440   1.695  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.390   5.342   2.979  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -3.042   4.733   2.892  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.216   5.249   1.422  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.407   1.933   3.925  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.448   1.222   5.190  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.351   0.159   5.281  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.884  -0.170   6.370  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.821   0.580   5.349  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.377   0.717   6.752  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.378   2.153   7.243  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.175   2.966   6.723  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -3.583   2.474   8.147  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.146   1.819   3.294  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.314   1.928   5.995  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.509   1.049   4.660  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.746  -0.472   5.113  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.390   0.351   6.756  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.774   0.123   7.421  1.00  1.77           H  
ATOM    458  N   GLN A 811      -0.933  -0.367   4.136  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.068  -1.424   4.109  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.434  -0.851   4.446  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.299  -1.545   4.987  1.00  0.54           O  
ATOM    462  CB  GLN A 811       0.122  -2.094   2.732  1.00  0.55           C  
ATOM    463  CG  GLN A 811       1.063  -3.294   2.690  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.250  -3.903   1.308  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.427  -5.113   1.182  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.264  -3.080   0.269  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.313  -0.040   3.294  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.202  -2.160   4.852  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -0.869  -2.425   2.462  1.00  1.05           H  
ATOM    470  HB3 GLN A 811       0.461  -1.368   2.011  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       2.032  -2.980   3.052  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.673  -4.056   3.348  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.156  -2.125   0.428  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.397  -3.471  -0.631  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.620   0.419   4.113  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.883   1.100   4.328  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.120   1.411   5.809  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.114   2.573   6.223  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.895   2.392   3.507  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.745   2.168   2.025  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.513   1.852   1.473  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.838   2.276   1.182  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.376   1.643   0.115  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.707   2.068  -0.178  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.474   1.752  -0.712  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.914   0.897   3.627  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.656   0.456   3.940  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       2.084   3.027   3.829  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.833   2.900   3.672  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.651   1.765   2.118  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.805   2.524   1.598  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.411   1.395  -0.299  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.569   2.154  -0.823  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.369   1.588  -1.775  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.288   0.360   6.599  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.613   0.481   8.015  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.087   0.809   8.205  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.449   1.576   9.102  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.280  -0.820   8.747  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.794  -1.126   8.808  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.022  -0.024   9.520  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -0.389  -0.365   9.671  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -1.391   0.468   9.402  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -1.152   1.712   9.014  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -2.643   0.056   9.517  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.171  -0.536   6.213  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.041   1.281   8.464  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.773  -1.637   8.243  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.654  -0.754   9.758  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.416  -1.223   7.800  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.651  -2.055   9.338  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.454   0.130  10.499  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       1.102   0.886   8.945  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -0.599  -1.281   9.981  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.208   2.045   8.920  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -1.922   2.327   8.800  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -2.845  -0.890   9.806  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -3.397   0.685   9.310  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.933   0.249   7.355  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.349   0.548   7.415  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.674   1.815   6.657  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.506   1.800   5.746  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.596  -0.360   6.671  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.642   0.670   8.448  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.901  -0.272   6.984  1.00  1.67           H  
ATOM    526  N   SER A 815       7.007   2.906   7.051  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.095   4.191   6.362  1.00  0.73           C  
ATOM    528  C   SER A 815       6.267   4.166   5.075  1.00  0.74           C  
ATOM    529  O   SER A 815       6.216   3.163   4.361  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.554   4.578   6.075  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.647   5.861   5.477  1.00  1.93           O  
ATOM    532  H   SER A 815       6.427   2.836   7.840  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.657   4.945   7.002  1.00  0.97           H  
ATOM    534  HB2 SER A 815       9.109   4.589   7.002  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.990   3.851   5.406  1.00  1.74           H  
ATOM    536  HG  SER A 815       7.973   6.446   5.858  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.619   5.295   4.794  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.667   5.409   3.691  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.379   5.476   2.336  1.00  0.54           C  
ATOM    540  O   LYS A 816       4.784   5.849   1.327  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.801   6.660   3.903  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.377   6.536   3.375  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.597   5.446   4.101  1.00  1.16           C  
ATOM    544  CE  LYS A 816       1.564   5.675   5.608  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       0.938   4.536   6.336  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.795   6.090   5.349  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.033   4.539   3.707  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.747   6.870   4.961  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       4.273   7.495   3.405  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       1.870   7.479   3.509  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.416   6.296   2.322  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       0.583   5.437   3.730  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.060   4.490   3.901  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       2.576   5.803   5.961  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.998   6.572   5.809  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       0.954   4.713   7.362  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       1.460   3.657   6.145  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.053   4.411   6.034  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.650   5.099   2.323  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.475   5.125   1.127  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.504   3.760   0.450  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.645   3.670  -0.769  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.903   5.520   1.507  1.00  0.52           C  
ATOM    564  CG  ARG A 817       9.063   6.985   1.888  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.442   7.261   2.467  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.609   6.631   3.776  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.771   6.213   4.282  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.904   6.345   3.595  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.795   5.661   5.487  1.00  3.20           N  
ATOM    570  H   ARG A 817       7.059   4.754   3.140  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.102   5.854   0.423  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       9.219   4.918   2.347  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.553   5.319   0.669  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.925   7.593   1.007  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.314   7.239   2.625  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      11.188   6.871   1.790  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      10.572   8.329   2.571  1.00  1.78           H  
ATOM    578  HE  ARG A 817       9.788   6.511   4.320  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.901   6.761   2.674  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.777   6.025   3.993  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      10.946   5.557   6.010  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.665   5.336   5.880  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.373   2.698   1.241  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.582   1.345   0.745  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.498   0.417   1.268  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.092   0.519   2.425  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.958   0.850   1.193  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.063   1.771   0.768  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.433   1.859  -0.562  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.748   2.526   1.703  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.468   2.683  -0.953  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.787   3.348   1.320  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.063   3.519  -0.025  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.127   2.815   2.185  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.551   1.369  -0.333  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.975   0.785   2.269  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.145  -0.125   0.773  1.00  0.30           H  
ATOM    598  HD1 PHE A 818       9.901   1.276  -1.299  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.467   2.464   2.744  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.748   2.744  -1.994  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.315   3.933   2.058  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.842   4.202  -0.336  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.027  -0.483   0.413  1.00  0.27           N  
ATOM    604  CA  CYS A 819       4.921  -1.344   0.777  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.372  -2.400   1.787  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.012  -3.387   1.422  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.348  -2.002  -0.484  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.566  -2.309  -1.793  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.511  -0.657  -0.409  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.152  -0.727   1.217  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.919  -2.951  -0.215  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.577  -1.367  -0.894  1.00  0.59           H  
ATOM    613  N   SER A 820       5.074  -2.148   3.053  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.204  -3.126   4.127  1.00  0.40           C  
ATOM    615  C   SER A 820       6.667  -3.135   4.582  1.00  0.43           C  
ATOM    616  O   SER A 820       7.409  -2.218   4.227  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.719  -4.519   3.708  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.555  -5.367   4.833  1.00  1.18           O  
ATOM    619  H   SER A 820       4.971  -1.222   3.334  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.552  -2.737   4.898  1.00  0.51           H  
ATOM    621  HB2 SER A 820       3.771  -4.428   3.198  1.00  1.21           H  
ATOM    622  HB3 SER A 820       5.445  -4.961   3.045  1.00  1.27           H  
ATOM    623  HG  SER A 820       3.640  -5.299   5.152  1.00  1.76           H  
ATOM    624  N   MET A 821       7.117  -4.131   5.331  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.501  -4.105   5.802  1.00  0.45           C  
ATOM    626  C   MET A 821       9.466  -4.801   4.852  1.00  0.37           C  
ATOM    627  O   MET A 821      10.560  -4.303   4.645  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.657  -4.664   7.206  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.975  -3.828   8.266  1.00  0.98           C  
ATOM    630  SD  MET A 821       6.198  -4.119   8.367  1.00  1.57           S  
ATOM    631  CE  MET A 821       5.769  -3.011   9.707  1.00  2.10           C  
ATOM    632  H   MET A 821       6.529  -4.883   5.561  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.796  -3.067   5.809  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.243  -5.662   7.237  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.710  -4.709   7.437  1.00  0.86           H  
ATOM    636  HG2 MET A 821       8.421  -4.049   9.220  1.00  1.33           H  
ATOM    637  HG3 MET A 821       8.136  -2.787   8.028  1.00  1.44           H  
ATOM    638  HE1 MET A 821       6.308  -3.295  10.597  1.00  2.51           H  
ATOM    639  HE2 MET A 821       4.707  -3.066   9.895  1.00  2.60           H  
ATOM    640  HE3 MET A 821       6.034  -2.000   9.434  1.00  2.35           H  
ATOM    641  N   THR A 822       9.084  -5.935   4.282  1.00  0.41           N  
ATOM    642  CA  THR A 822       9.925  -6.613   3.284  1.00  0.41           C  
ATOM    643  C   THR A 822      10.448  -5.631   2.224  1.00  0.35           C  
ATOM    644  O   THR A 822      11.635  -5.648   1.888  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.155  -7.756   2.593  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.571  -8.613   3.585  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.079  -8.567   1.693  1.00  0.77           C  
ATOM    648  H   THR A 822       8.241  -6.355   4.562  1.00  0.47           H  
ATOM    649  HA  THR A 822      10.807  -7.031   3.750  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.370  -7.328   1.987  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.657  -9.540   3.302  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.510  -7.921   0.942  1.00  1.33           H  
ATOM    653 HG22 THR A 822       9.514  -9.351   1.211  1.00  1.32           H  
ATOM    654 HG23 THR A 822      10.867  -9.004   2.288  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.588  -4.763   1.735  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.003  -3.751   0.775  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.812  -2.643   1.439  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.795  -2.155   0.878  1.00  0.30           O  
ATOM    659  CB  CYS A 823       8.794  -3.192   0.055  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.221  -4.292  -1.260  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.667  -4.770   2.068  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.622  -4.223   0.023  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       7.985  -3.056   0.758  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.050  -2.243  -0.392  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.383  -2.251   2.630  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.067  -1.225   3.401  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.519  -1.610   3.683  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.420  -0.770   3.603  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.323  -0.977   4.696  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.577  -2.663   3.009  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.039  -0.310   2.838  1.00  0.27           H  
ATOM    672  HB1 ALA A 824       9.304  -0.697   4.468  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.805  -0.181   5.242  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.327  -1.878   5.289  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.734  -2.882   4.023  1.00  0.26           N  
ATOM    676  CA  LYS A 825      14.070  -3.396   4.300  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.938  -3.306   3.058  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.124  -2.980   3.114  1.00  0.49           O  
ATOM    679  CB  LYS A 825      14.006  -4.870   4.725  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.093  -5.159   5.906  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.369  -4.247   7.088  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.816  -4.333   7.561  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.256  -5.734   7.818  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.966  -3.483   4.142  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.458  -2.814   5.124  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.655  -5.455   3.888  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      15.002  -5.199   4.984  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.069  -5.024   5.596  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      13.243  -6.183   6.215  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      13.159  -3.231   6.790  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.714  -4.525   7.901  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.452  -3.903   6.802  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.915  -3.763   8.472  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      16.152  -5.735   8.353  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.414  -6.230   6.915  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      14.534  -6.251   8.365  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.299  -3.600   1.928  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.979  -3.740   0.650  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.555  -2.407   0.197  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.470  -2.359  -0.625  1.00  0.65           O  
ATOM    701  CB  ARG A 826      13.990  -4.255  -0.399  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.645  -4.815  -1.655  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.291  -6.176  -1.411  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.464  -6.095  -0.541  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      17.680  -6.518  -0.883  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      17.893  -7.086  -2.061  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      18.684  -6.389  -0.032  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.330  -3.757   1.969  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.769  -4.469   0.766  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.389  -5.037   0.043  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.344  -3.441  -0.691  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      13.894  -4.920  -2.424  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.405  -4.123  -1.987  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      14.561  -6.826  -0.952  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      15.589  -6.592  -2.362  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.337  -5.698   0.354  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.136  -7.209  -2.713  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      18.822  -7.392  -2.315  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      18.528  -5.971   0.871  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      19.604  -6.700  -0.283  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.001  -1.329   0.738  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.490   0.010   0.454  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.963   0.148   0.827  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.760   0.708   0.075  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.679   1.020   1.265  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.075   2.463   1.027  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.210   2.964  -0.263  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.291   3.328   2.092  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.546   4.285  -0.483  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.633   4.650   1.878  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.757   5.122   0.590  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.077   6.443   0.372  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.184  -1.431   1.277  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.312   0.211  -0.592  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.634   0.918   1.008  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.805   0.809   2.318  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.047   2.304  -1.103  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.191   2.954   3.102  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      15.647   4.656  -1.492  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.797   5.307   2.719  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.777   6.712   0.986  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.306  -0.392   1.994  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.636  -0.230   2.567  1.00  1.25           C  
ATOM    744  C   ASN A 828      18.907  -1.311   3.611  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.260  -1.299   4.679  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.823   1.173   3.181  1.00  1.71           C  
ATOM    747  CG  ASN A 828      17.861   1.511   4.321  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      18.238   2.190   5.277  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      16.613   1.070   4.223  1.00  2.29           N  
ATOM    750  OXT ASN A 828      19.759  -2.179   3.355  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.652  -0.946   2.474  1.00  0.84           H  
ATOM    752  HA  ASN A 828      19.349  -0.351   1.764  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.829   1.252   3.563  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      18.691   1.910   2.400  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      16.368   0.550   3.428  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      15.988   1.287   4.946  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.674  -2.662  -2.610  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -26.263  -4.053  -3.640  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -26.218  -2.614  -3.281  1.00 11.79           C  
ATOM      3  C   GLY A   1     -24.865  -2.203  -2.739  1.00 10.99           C  
ATOM      4  O   GLY A   1     -23.884  -2.933  -2.893  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -25.472  -4.291  -4.278  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -27.156  -4.273  -4.123  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -26.190  -4.639  -2.781  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -26.436  -2.026  -4.161  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -26.972  -2.417  -2.533  1.00 11.74           H  
ATOM     10  N   THR A   2     -24.809  -1.047  -2.092  1.00 10.53           N  
ATOM     11  CA  THR A   2     -23.555  -0.520  -1.582  1.00  9.94           C  
ATOM     12  C   THR A   2     -23.117  -1.267  -0.324  1.00  9.34           C  
ATOM     13  O   THR A   2     -23.779  -1.207   0.715  1.00  9.37           O  
ATOM     14  CB  THR A   2     -23.663   0.990  -1.277  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -23.958   1.711  -2.482  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -22.371   1.522  -0.673  1.00 10.05           C  
ATOM     17  H   THR A   2     -25.639  -0.542  -1.940  1.00 10.73           H  
ATOM     18  HA  THR A   2     -22.804  -0.657  -2.347  1.00  9.89           H  
ATOM     19  HB  THR A   2     -24.465   1.143  -0.569  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -24.142   1.080  -3.200  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -22.161   0.996   0.247  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -22.475   2.576  -0.469  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -21.560   1.370  -1.370  1.00  9.99           H  
ATOM     24  N   ARG A   3     -22.006  -1.979  -0.436  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -21.411  -2.671   0.697  1.00  8.71           C  
ATOM     26  C   ARG A   3     -20.093  -2.002   1.064  1.00  7.87           C  
ATOM     27  O   ARG A   3     -19.022  -2.484   0.710  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -21.177  -4.149   0.367  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -22.452  -4.950   0.165  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -22.142  -6.404  -0.150  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -23.351  -7.224  -0.244  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -23.500  -8.237  -1.099  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -22.533  -8.528  -1.965  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -24.619  -8.951  -1.089  1.00 12.75           N  
ATOM     35  H   ARG A   3     -21.560  -2.030  -1.311  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -22.090  -2.595   1.534  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -20.595  -4.213  -0.541  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -20.618  -4.601   1.172  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -23.043  -4.903   1.068  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -23.009  -4.524  -0.656  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -21.618  -6.450  -1.092  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -21.511  -6.800   0.631  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -24.088  -7.013   0.377  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -21.693  -7.987  -1.978  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -22.645  -9.288  -2.620  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -25.357  -8.725  -0.440  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -24.736  -9.724  -1.728  1.00 13.42           H  
ATOM     48  N   GLY A 783     -20.178  -0.883   1.766  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -18.989  -0.129   2.104  1.00  7.29           C  
ATOM     50  C   GLY A 783     -18.561  -0.353   3.537  1.00  7.97           C  
ATOM     51  O   GLY A 783     -17.881   0.484   4.133  1.00  8.50           O  
ATOM     52  H   GLY A 783     -21.060  -0.572   2.073  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -18.186  -0.425   1.446  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -19.189   0.922   1.961  1.00  6.91           H  
ATOM     55  N   VAL A 784     -18.968  -1.483   4.094  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -18.638  -1.823   5.467  1.00  9.12           C  
ATOM     57  C   VAL A 784     -17.782  -3.081   5.495  1.00  9.30           C  
ATOM     58  O   VAL A 784     -18.306  -4.195   5.476  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -19.906  -2.045   6.324  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -19.538  -2.309   7.777  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -20.842  -0.849   6.217  1.00 10.02           C  
ATOM     62  H   VAL A 784     -19.489  -2.116   3.560  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -18.075  -1.004   5.891  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -20.424  -2.912   5.945  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -20.437  -2.481   8.351  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -19.014  -1.453   8.178  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -18.902  -3.180   7.834  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -21.717  -1.020   6.828  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -21.142  -0.716   5.189  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -20.333   0.039   6.560  1.00 10.23           H  
ATOM     71  N   ASP A 785     -16.466  -2.879   5.502  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -15.495  -3.972   5.552  1.00  9.49           C  
ATOM     73  C   ASP A 785     -15.636  -4.877   4.330  1.00  9.26           C  
ATOM     74  O   ASP A 785     -16.246  -5.946   4.388  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -15.655  -4.778   6.845  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -14.515  -5.747   7.074  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -13.441  -5.307   7.536  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -14.688  -6.953   6.818  1.00 11.27           O  
ATOM     79  H   ASP A 785     -16.132  -1.958   5.461  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -14.510  -3.529   5.538  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -15.696  -4.096   7.682  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -16.578  -5.339   6.798  1.00 10.38           H  
ATOM     83  N   SER A 786     -15.081  -4.429   3.216  1.00  8.72           N  
ATOM     84  CA  SER A 786     -15.174  -5.162   1.961  1.00  8.72           C  
ATOM     85  C   SER A 786     -13.914  -4.961   1.118  1.00  8.95           C  
ATOM     86  O   SER A 786     -13.564  -3.839   0.767  1.00  8.78           O  
ATOM     87  CB  SER A 786     -16.413  -4.706   1.188  1.00  8.32           C  
ATOM     88  OG  SER A 786     -17.600  -5.015   1.901  1.00  8.40           O  
ATOM     89  H   SER A 786     -14.585  -3.575   3.236  1.00  8.49           H  
ATOM     90  HA  SER A 786     -15.274  -6.210   2.196  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -16.367  -3.637   1.032  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -16.442  -5.206   0.231  1.00  8.55           H  
ATOM     93  HG  SER A 786     -17.377  -5.219   2.818  1.00  8.64           H  
ATOM     94  N   PRO A 787     -13.222  -6.061   0.777  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -11.961  -6.007   0.026  1.00 10.14           C  
ATOM     96  C   PRO A 787     -12.141  -5.535  -1.421  1.00  9.98           C  
ATOM     97  O   PRO A 787     -11.204  -5.027  -2.039  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -11.461  -7.453   0.060  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -12.685  -8.277   0.267  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -13.607  -7.446   1.110  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -11.242  -5.368   0.518  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -10.979  -7.692  -0.876  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -10.763  -7.576   0.873  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -13.145  -8.496  -0.686  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -12.431  -9.192   0.781  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -14.635  -7.635   0.842  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -13.445  -7.648   2.159  1.00 10.30           H  
ATOM    108  N   SER A 788     -13.339  -5.709  -1.961  1.00  9.44           N  
ATOM    109  CA  SER A 788     -13.637  -5.243  -3.308  1.00  9.46           C  
ATOM    110  C   SER A 788     -14.591  -4.054  -3.272  1.00  8.59           C  
ATOM    111  O   SER A 788     -14.408  -3.071  -3.992  1.00  8.05           O  
ATOM    112  CB  SER A 788     -14.248  -6.371  -4.147  1.00  9.78           C  
ATOM    113  OG  SER A 788     -13.351  -7.461  -4.305  1.00 10.45           O  
ATOM    114  H   SER A 788     -14.039  -6.168  -1.443  1.00  9.18           H  
ATOM    115  HA  SER A 788     -12.710  -4.930  -3.764  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -15.145  -6.731  -3.665  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -14.500  -5.986  -5.126  1.00  9.80           H  
ATOM    118  HG  SER A 788     -12.746  -7.506  -3.549  1.00 10.78           H  
ATOM    119  N   ALA A 789     -15.590  -4.131  -2.406  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -16.667  -3.153  -2.394  1.00  8.24           C  
ATOM    121  C   ALA A 789     -16.323  -1.912  -1.570  1.00  7.43           C  
ATOM    122  O   ALA A 789     -17.192  -1.088  -1.296  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -17.949  -3.795  -1.890  1.00  9.07           C  
ATOM    124  H   ALA A 789     -15.607  -4.871  -1.758  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -16.835  -2.845  -3.414  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -17.830  -4.072  -0.852  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -18.164  -4.678  -2.473  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -18.766  -3.094  -1.985  1.00  9.35           H  
ATOM    129  N   GLU A 790     -15.065  -1.782  -1.167  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -14.611  -0.564  -0.505  1.00  6.85           C  
ATOM    131  C   GLU A 790     -13.530   0.125  -1.306  1.00  6.15           C  
ATOM    132  O   GLU A 790     -12.867   1.032  -0.803  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -14.061  -0.833   0.886  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -15.123  -1.088   1.937  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -14.564  -0.997   3.338  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -13.965  -1.987   3.808  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -14.721   0.060   3.978  1.00  9.04           O  
ATOM    138  H   GLU A 790     -14.434  -2.517  -1.309  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -15.459   0.098  -0.422  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -13.414  -1.696   0.840  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -13.476   0.022   1.193  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -15.907  -0.354   1.827  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -15.530  -2.076   1.790  1.00  8.73           H  
ATOM    144  N   LEU A 791     -13.346  -0.281  -2.551  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -12.284   0.300  -3.358  1.00  6.23           C  
ATOM    146  C   LEU A 791     -12.701   1.663  -3.888  1.00  5.59           C  
ATOM    147  O   LEU A 791     -12.005   2.287  -4.690  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -11.882  -0.627  -4.507  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -11.257  -1.957  -4.079  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -10.886  -2.786  -5.296  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -10.035  -1.718  -3.203  1.00  8.68           C  
ATOM    152  H   LEU A 791     -13.933  -0.970  -2.933  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -11.443   0.436  -2.701  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -12.763  -0.839  -5.095  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -11.171  -0.106  -5.131  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -11.979  -2.516  -3.503  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -10.155  -2.255  -5.888  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -11.768  -2.966  -5.893  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -10.470  -3.731  -4.975  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -9.312  -1.128  -3.746  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -9.594  -2.667  -2.934  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -10.329  -1.191  -2.307  1.00  8.69           H  
ATOM    163  N   ASP A 792     -13.845   2.102  -3.415  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -14.378   3.420  -3.717  1.00  5.15           C  
ATOM    165  C   ASP A 792     -14.280   4.306  -2.488  1.00  4.42           C  
ATOM    166  O   ASP A 792     -14.998   5.297  -2.357  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -15.840   3.319  -4.139  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -16.700   2.603  -3.113  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -16.591   1.366  -3.006  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -17.488   3.271  -2.411  1.00  6.86           O  
ATOM    171  H   ASP A 792     -14.359   1.507  -2.827  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -13.798   3.851  -4.519  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -16.226   4.314  -4.260  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -15.907   2.788  -5.076  1.00  6.08           H  
ATOM    175  N   LYS A 793     -13.378   3.945  -1.590  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -13.284   4.604  -0.303  1.00  4.01           C  
ATOM    177  C   LYS A 793     -11.920   4.341   0.319  1.00  3.58           C  
ATOM    178  O   LYS A 793     -11.241   5.264   0.763  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -14.411   4.100   0.607  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -14.473   4.771   1.968  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -15.840   4.575   2.609  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.154   3.106   2.859  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -15.440   2.579   4.049  1.00  6.30           N  
ATOM    184  H   LYS A 793     -12.756   3.223  -1.802  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -13.401   5.663  -0.462  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -15.356   4.266   0.111  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -14.282   3.038   0.761  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -13.717   4.341   2.608  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -14.289   5.828   1.849  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -15.861   5.099   3.552  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -16.596   4.985   1.953  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -17.218   3.001   3.012  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -15.860   2.533   1.990  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -14.425   2.787   3.983  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -15.563   1.543   4.115  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -15.817   3.020   4.915  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.518   3.077   0.335  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.211   2.699   0.868  1.00  2.87           C  
ATOM    199  C   LYS A 794      -9.148   2.712  -0.217  1.00  2.23           C  
ATOM    200  O   LYS A 794      -8.248   1.875  -0.219  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.236   1.322   1.537  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -11.165   1.228   2.741  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -10.938   2.376   3.722  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.477   2.495   4.139  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -9.003   1.309   4.897  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.103   2.384  -0.046  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -9.949   3.433   1.608  1.00  3.09           H  
ATOM    208  HB2 LYS A 794     -10.549   0.588   0.809  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -9.230   1.083   1.865  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -12.188   1.259   2.397  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.984   0.292   3.248  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -11.241   3.300   3.254  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -11.541   2.205   4.602  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -8.871   2.605   3.253  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -9.364   3.374   4.758  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -7.981   1.390   5.079  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -9.177   0.440   4.354  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -9.505   1.242   5.810  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.274   3.637  -1.150  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.313   3.761  -2.221  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.032   4.355  -1.680  1.00  0.93           C  
ATOM    222  O   ALA A 795      -6.141   3.621  -1.254  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -8.874   4.583  -3.374  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.997   4.279  -1.086  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.100   2.775  -2.588  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.709   4.059  -3.813  1.00  2.06           H  
ATOM    227  HB2 ALA A 795      -8.107   4.728  -4.121  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.205   5.543  -3.008  1.00  1.89           H  
ATOM    229  N   ASN A 796      -6.984   5.688  -1.663  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -5.839   6.452  -1.152  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.520   5.734  -1.426  1.00  0.43           C  
ATOM    232  O   ASN A 796      -3.721   5.489  -0.515  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.001   6.769   0.351  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.390   5.571   1.208  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.569   5.337   1.478  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.405   4.804   1.636  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.762   6.177  -1.995  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -5.823   7.386  -1.692  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.067   7.156   0.729  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -6.765   7.525   0.465  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -4.494   5.047   1.375  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.627   4.026   2.192  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.292   5.399  -2.691  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.178   4.567  -3.071  1.00  0.32           C  
ATOM    245  C   LEU A 797      -1.939   5.412  -3.309  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.018   6.580  -3.693  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.504   3.809  -4.358  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.848   3.076  -4.396  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.173   2.652  -5.817  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.828   1.859  -3.488  1.00  0.45           C  
ATOM    251  H   LEU A 797      -4.846   5.752  -3.412  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -2.978   3.857  -2.282  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.491   4.518  -5.163  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.721   3.084  -4.528  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.627   3.741  -4.055  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -6.121   2.135  -5.831  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.398   1.994  -6.182  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -5.230   3.527  -6.449  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.044   1.187  -3.805  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.780   1.352  -3.543  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.646   2.171  -2.469  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.810   4.803  -3.070  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.484   5.350  -3.419  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.361   4.154  -3.687  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.881   3.026  -3.534  1.00  0.43           O  
ATOM    266  CB  LEU A 798       1.029   6.315  -2.325  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.375   5.752  -0.930  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.233   4.949  -0.329  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.652   4.939  -0.982  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.842   3.917  -2.640  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.380   5.889  -4.344  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.921   6.777  -2.714  1.00  0.34           H  
ATOM    273  HB3 LEU A 798       0.291   7.093  -2.186  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.553   6.586  -0.268  1.00  1.32           H  
ATOM    275 HD11 LEU A 798      -0.020   4.131  -0.989  1.00  1.79           H  
ATOM    276 HD12 LEU A 798      -0.628   5.588  -0.203  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       0.534   4.556   0.630  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.578   4.223  -1.789  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       2.790   4.418  -0.047  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       3.488   5.597  -1.159  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.603   4.323  -4.091  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.352   3.135  -4.438  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.770   3.149  -3.916  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.453   4.174  -3.858  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.345   2.874  -5.947  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.124   3.912  -6.738  1.00  0.32           C  
ATOM    287  CD  LYS A 799       4.223   3.552  -8.209  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.854   4.676  -9.013  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       3.979   5.877  -9.070  1.00  1.78           N  
ATOM    290  H   LYS A 799       3.010   5.217  -4.136  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.846   2.341  -3.917  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.782   1.905  -6.135  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.323   2.875  -6.298  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.630   4.863  -6.643  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       5.121   3.982  -6.326  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.830   2.665  -8.314  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.230   3.360  -8.592  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       5.792   4.948  -8.553  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       5.035   4.325 -10.018  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       4.484   6.670  -9.522  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.697   6.165  -8.107  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       3.120   5.666  -9.623  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.143   1.955  -3.499  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.470   1.595  -3.052  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.545   2.125  -4.000  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.667   1.650  -5.124  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.469   0.068  -3.018  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.024  -0.758  -2.657  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.456   1.256  -3.457  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.614   1.971  -2.052  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.765  -0.260  -2.264  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.131  -0.293  -3.981  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.316   3.106  -3.535  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.397   3.721  -4.324  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.484   2.707  -4.720  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.447   3.049  -5.410  1.00  0.36           O  
ATOM    317  CB  GLU A 801      10.028   4.868  -3.521  1.00  0.42           C  
ATOM    318  CG  GLU A 801      10.979   5.745  -4.328  1.00  1.31           C  
ATOM    319  CD  GLU A 801      11.877   6.598  -3.456  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      11.368   7.553  -2.828  1.00  2.42           O  
ATOM    321  OE2 GLU A 801      13.091   6.322  -3.386  1.00  2.31           O  
ATOM    322  H   GLU A 801       8.136   3.459  -2.635  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.974   4.121  -5.232  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.238   5.496  -3.135  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.578   4.450  -2.693  1.00  1.07           H  
ATOM    326  HG2 GLU A 801      11.601   5.107  -4.940  1.00  2.02           H  
ATOM    327  HG3 GLU A 801      10.398   6.395  -4.966  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.320   1.456  -4.322  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.309   0.440  -4.632  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.863  -0.371  -5.852  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.643  -0.573  -6.782  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.553  -0.462  -3.410  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.621  -1.518  -3.603  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      13.954  -1.247  -3.317  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.294  -2.788  -4.060  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      14.928  -2.211  -3.485  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      13.264  -3.757  -4.227  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      14.579  -3.463  -3.940  1.00  0.72           C  
ATOM    339  OH  TYR A 802      15.547  -4.427  -4.100  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.495   1.211  -3.853  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.214   0.961  -4.900  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.853   0.152  -2.575  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.632  -0.967  -3.160  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.225  -0.266  -2.960  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      11.262  -3.015  -4.284  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      15.959  -1.981  -3.260  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      12.990  -4.738  -4.584  1.00  0.80           H  
ATOM    348  HH  TYR A 802      15.479  -4.810  -4.984  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.617  -0.826  -5.851  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.104  -1.633  -6.957  1.00  0.26           C  
ATOM    351  C   CYS A 803       7.955  -0.959  -7.717  1.00  0.22           C  
ATOM    352  O   CYS A 803       7.765  -1.230  -8.903  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.674  -3.001  -6.438  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.668  -2.909  -4.930  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.051  -0.661  -5.072  1.00  0.51           H  
ATOM    356  HA  CYS A 803       9.887  -1.751  -7.685  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.091  -3.503  -7.197  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.552  -3.588  -6.215  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.195  -0.088  -7.069  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.170   0.647  -7.784  1.00  0.24           C  
ATOM    361  C   GLY A 804       4.796   0.018  -7.670  1.00  0.23           C  
ATOM    362  O   GLY A 804       3.913   0.298  -8.480  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.333   0.073  -6.113  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.127   1.653  -7.393  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.445   0.694  -8.828  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.606  -0.823  -6.665  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.316  -1.469  -6.451  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.341  -0.498  -5.793  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.652   0.086  -4.752  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.469  -2.715  -5.572  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.476  -3.728  -6.094  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.107  -4.272  -7.472  1.00  1.57           C  
ATOM    373  CE  LYS A 805       2.965  -5.285  -7.419  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       1.627  -4.650  -7.266  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.334  -0.993  -6.038  1.00  0.23           H  
ATOM    376  HA  LYS A 805       2.918  -1.762  -7.411  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       3.786  -2.405  -4.586  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.509  -3.203  -5.492  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.443  -3.253  -6.159  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       4.529  -4.551  -5.397  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.811  -3.447  -8.101  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       4.977  -4.750  -7.897  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       2.973  -5.858  -8.335  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       3.136  -5.951  -6.584  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       1.529  -3.848  -7.926  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       1.494  -4.303  -6.292  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       0.881  -5.345  -7.474  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.167  -0.337  -6.392  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.143   0.545  -5.841  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.710  -0.229  -4.857  1.00  0.21           C  
ATOM    391  O   TYR A 806      -1.148  -1.348  -5.138  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.753   1.137  -6.932  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.054   2.086  -7.876  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.036   3.439  -7.580  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.500   1.633  -9.067  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.659   4.316  -8.444  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       1.124   2.505  -9.938  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       1.201   3.844  -9.622  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.821   4.716 -10.488  1.00  0.93           O  
ATOM    400  H   TYR A 806       0.957  -0.874  -7.187  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.626   1.342  -5.296  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.164   0.336  -7.520  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.562   1.678  -6.461  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.390   3.807  -6.656  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.439   0.583  -9.310  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.719   5.367  -8.197  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.548   2.136 -10.860  1.00  0.86           H  
ATOM    408  HH  TYR A 806       1.496   4.555 -11.389  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.941   0.373  -3.707  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.629  -0.298  -2.628  1.00  0.26           C  
ATOM    411  C   ALA A 807      -2.240   0.723  -1.686  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.813   1.881  -1.664  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.651  -1.214  -1.889  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.617   1.297  -3.583  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.415  -0.906  -3.050  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.284  -1.969  -2.567  1.00  1.00           H  
ATOM    417  HB2 ALA A 807      -1.154  -1.689  -1.060  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.187  -0.634  -1.516  1.00  1.05           H  
ATOM    419  N   PRO A 808      -3.269   0.322  -0.926  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.885   1.185   0.076  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.867   1.535   1.147  1.00  0.22           C  
ATOM    422  O   PRO A 808      -2.171   0.654   1.661  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -5.013   0.328   0.661  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -5.251  -0.734  -0.358  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.912  -1.002  -0.972  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.297   2.091  -0.361  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.699  -0.089   1.609  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.889   0.939   0.804  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -5.634  -1.623   0.120  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.941  -0.376  -1.109  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -3.361  -1.723  -0.383  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -4.017  -1.344  -1.989  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.747   2.827   1.419  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.760   3.369   2.374  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.604   2.547   3.668  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.555   2.605   4.313  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.105   4.808   2.714  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.308   3.458   0.904  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.802   3.378   1.873  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -3.035   4.834   3.261  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -2.207   5.379   1.802  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -1.318   5.234   3.320  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.629   1.796   4.047  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.579   0.958   5.246  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.499  -0.119   5.145  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.934  -0.533   6.157  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.939   0.296   5.508  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -5.027   1.253   5.974  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.509   2.183   4.882  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -6.392   1.778   4.094  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -5.003   3.320   4.814  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.432   1.775   3.485  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.335   1.588   6.087  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.276  -0.172   4.594  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.814  -0.466   6.262  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.869   0.675   6.326  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -4.637   1.847   6.787  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.192  -0.546   3.929  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.275  -1.656   3.723  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.159  -1.134   3.720  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.126  -1.891   3.634  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.635  -2.389   2.418  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.342  -3.478   1.996  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.116  -3.125   0.736  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.485  -4.004  -0.042  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.388  -1.842   0.531  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.544  -0.072   3.144  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.407  -2.326   4.562  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.603  -2.849   2.545  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.702  -1.665   1.623  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.045  -3.642   2.798  1.00  1.34           H  
ATOM    472  HG3 GLN A 811      -0.214  -4.387   1.816  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.092  -1.193   1.198  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.857  -1.594  -0.289  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.281   0.176   3.869  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.575   0.825   3.824  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.092   1.024   5.239  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.169   2.142   5.750  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.496   2.135   3.045  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.296   1.903   1.576  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.028   1.701   1.061  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.371   1.918   0.707  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       0.835   1.520  -0.294  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.185   1.733  -0.646  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       1.939   1.415  -1.133  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.498   0.694   4.146  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.252   0.155   3.315  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.666   2.719   3.413  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.415   2.686   3.178  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.182   1.689   1.731  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.368   2.075   1.096  1.00  0.69           H  
ATOM    492  HE1 PHE A 812      -0.159   1.362  -0.682  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.034   1.744  -1.314  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       1.798   1.223  -2.186  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.395  -0.098   5.869  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.932  -0.119   7.218  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.390   0.315   7.216  1.00  0.61           C  
ATOM    498  O   ARG A 813       6.158  -0.060   6.333  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.812  -1.526   7.809  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.381  -2.021   7.916  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.556  -1.139   8.836  1.00  1.43           C  
ATOM    502  NE  ARG A 813       2.087  -1.118  10.197  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       1.330  -1.137  11.293  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.006  -1.176  11.194  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       1.900  -1.126  12.491  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.232  -0.944   5.406  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.360   0.569   7.820  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       4.363  -2.213   7.187  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       4.242  -1.524   8.799  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.934  -2.018   6.932  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       2.387  -3.028   8.307  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.558  -0.133   8.443  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.543  -1.513   8.860  1.00  1.83           H  
ATOM    514  HE  ARG A 813       3.073  -1.089  10.298  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.435  -1.194  10.289  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -0.560  -1.188  12.023  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       2.901  -1.105  12.575  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       1.334  -1.145  13.318  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.756   1.127   8.193  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.113   1.610   8.284  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.235   3.004   7.719  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.915   3.858   8.286  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.088   1.425   8.846  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.418   1.621   9.320  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.763   0.948   7.732  1.00  1.67           H  
ATOM    526  N   SER A 815       6.559   3.224   6.601  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.543   4.515   5.939  1.00  0.73           C  
ATOM    528  C   SER A 815       5.590   4.464   4.752  1.00  0.74           C  
ATOM    529  O   SER A 815       5.580   3.483   4.007  1.00  1.58           O  
ATOM    530  CB  SER A 815       7.953   4.890   5.464  1.00  1.16           C  
ATOM    531  OG  SER A 815       7.989   6.200   4.930  1.00  1.93           O  
ATOM    532  H   SER A 815       6.055   2.481   6.198  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.195   5.252   6.647  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.638   4.838   6.297  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.269   4.196   4.700  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.580   6.748   5.467  1.00  2.17           H  
ATOM    537  N   LYS A 816       4.786   5.511   4.578  1.00  0.63           N  
ATOM    538  CA  LYS A 816       3.867   5.601   3.439  1.00  0.54           C  
ATOM    539  C   LYS A 816       4.654   5.963   2.176  1.00  0.54           C  
ATOM    540  O   LYS A 816       4.354   6.943   1.493  1.00  0.77           O  
ATOM    541  CB  LYS A 816       2.783   6.653   3.702  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.053   6.473   5.024  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.528   5.058   5.185  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.747   4.902   6.474  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       0.386   3.487   6.733  1.00  1.66           N  
ATOM    546  H   LYS A 816       4.826   6.257   5.218  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.396   4.628   3.302  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.242   7.631   3.702  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.056   6.608   2.905  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.735   6.684   5.833  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.221   7.162   5.062  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       0.883   4.826   4.352  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.365   4.377   5.197  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       1.351   5.263   7.292  1.00  1.58           H  
ATOM    555  HE3 LYS A 816      -0.157   5.490   6.409  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       0.054   3.036   5.855  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.377   3.436   7.443  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       1.217   2.964   7.093  1.00  2.00           H  
ATOM    559  N   ARG A 817       5.662   5.152   1.894  1.00  0.44           N  
ATOM    560  CA  ARG A 817       6.635   5.390   0.830  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.088   4.057   0.256  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.422   3.957  -0.926  1.00  0.34           O  
ATOM    563  CB  ARG A 817       7.859   6.147   1.365  1.00  0.52           C  
ATOM    564  CG  ARG A 817       7.552   7.540   1.885  1.00  0.74           C  
ATOM    565  CD  ARG A 817       8.800   8.213   2.427  1.00  1.10           C  
ATOM    566  NE  ARG A 817       8.492   9.487   3.071  1.00  1.63           N  
ATOM    567  CZ  ARG A 817       9.371  10.197   3.774  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      10.633   9.795   3.870  1.00  2.59           N  
ATOM    569  NH2 ARG A 817       8.985  11.319   4.368  1.00  3.20           N  
ATOM    570  H   ARG A 817       5.760   4.334   2.431  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.199   5.957   0.022  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.295   5.577   2.171  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       8.584   6.237   0.569  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.157   8.138   1.076  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       6.819   7.470   2.675  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       9.263   7.557   3.149  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.484   8.389   1.609  1.00  1.78           H  
ATOM    578  HE  ARG A 817       7.565   9.823   2.987  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      10.936   8.953   3.403  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      11.298  10.323   4.415  1.00  3.23           H  
ATOM    581 HH21 ARG A 817       8.036  11.629   4.290  1.00  3.59           H  
ATOM    582 HH22 ARG A 817       9.646  11.871   4.883  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.092   3.029   1.090  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.392   1.694   0.653  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.359   0.773   1.255  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.832   1.058   2.328  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.794   1.286   1.115  1.00  0.25           C  
ATOM    588  CG  PHE A 818       9.876   2.176   0.579  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.423   1.948  -0.673  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.332   3.255   1.320  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.406   2.778  -1.173  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.312   4.089   0.823  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      11.849   3.851  -0.425  1.00  0.40           C  
ATOM    594  H   PHE A 818       6.892   3.155   2.041  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.340   1.660  -0.425  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.835   1.329   2.193  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       8.998   0.276   0.790  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.077   1.109  -1.257  1.00  0.33           H  
ATOM    599  HD2 PHE A 818       9.914   3.443   2.297  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.826   2.590  -2.151  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      11.660   4.927   1.409  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.616   4.504  -0.815  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.038  -0.299   0.557  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.165  -1.315   1.098  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.902  -2.039   2.243  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.871  -1.505   2.768  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.635  -2.224  -0.028  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.830  -2.584  -1.336  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.493  -0.484  -0.283  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.333  -0.815   1.579  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.328  -3.157   0.385  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.775  -1.748  -0.493  1.00  0.59           H  
ATOM    613  N   SER A 820       5.477  -3.243   2.591  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.735  -3.838   3.905  1.00  0.40           C  
ATOM    615  C   SER A 820       7.225  -4.073   4.238  1.00  0.43           C  
ATOM    616  O   SER A 820       8.030  -3.145   4.244  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.959  -5.147   3.961  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.196  -5.926   2.801  1.00  1.18           O  
ATOM    619  H   SER A 820       5.048  -3.793   1.913  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.345  -3.206   4.689  1.00  0.51           H  
ATOM    621  HB2 SER A 820       5.260  -5.712   4.830  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.904  -4.924   4.020  1.00  1.27           H  
ATOM    623  HG  SER A 820       5.067  -6.864   3.012  1.00  1.76           H  
ATOM    624  N   MET A 821       7.603  -5.301   4.544  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.857  -5.527   5.255  1.00  0.45           C  
ATOM    626  C   MET A 821      10.037  -5.571   4.305  1.00  0.37           C  
ATOM    627  O   MET A 821      10.998  -4.827   4.485  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.787  -6.832   6.054  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.641  -6.902   7.062  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.024  -6.155   8.667  1.00  1.57           S  
ATOM    631  CE  MET A 821       8.050  -4.405   8.283  1.00  2.10           C  
ATOM    632  H   MET A 821       7.053  -6.066   4.267  1.00  0.50           H  
ATOM    633  HA  MET A 821       9.005  -4.705   5.943  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.673  -7.652   5.362  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.717  -6.956   6.592  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.786  -6.392   6.646  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.391  -7.942   7.219  1.00  1.44           H  
ATOM    638  HE1 MET A 821       8.050  -3.836   9.201  1.00  2.51           H  
ATOM    639  HE2 MET A 821       7.179  -4.148   7.699  1.00  2.60           H  
ATOM    640  HE3 MET A 821       8.942  -4.173   7.721  1.00  2.35           H  
ATOM    641  N   THR A 822       9.948  -6.432   3.304  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.976  -6.547   2.279  1.00  0.41           C  
ATOM    643  C   THR A 822      11.438  -5.180   1.785  1.00  0.35           C  
ATOM    644  O   THR A 822      12.615  -4.849   1.867  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.433  -7.353   1.082  1.00  0.53           C  
ATOM    646  OG1 THR A 822      10.024  -8.654   1.526  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.485  -7.491  -0.006  1.00  0.77           C  
ATOM    648  H   THR A 822       9.174  -7.038   3.268  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.833  -7.079   2.666  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.578  -6.835   0.675  1.00  0.55           H  
ATOM    651  HG1 THR A 822      10.655  -8.975   2.190  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.768  -6.509  -0.357  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.080  -8.064  -0.827  1.00  1.32           H  
ATOM    654 HG23 THR A 822      12.352  -7.995   0.393  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.502  -4.382   1.320  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.820  -3.124   0.673  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.380  -2.072   1.624  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.458  -1.527   1.374  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.581  -2.629  -0.036  1.00  0.31           C  
ATOM    660  SG  CYS A 823       9.116  -3.724  -1.389  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.563  -4.640   1.421  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.570  -3.332  -0.074  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.754  -2.593   0.668  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.758  -1.647  -0.444  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.667  -1.783   2.708  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.105  -0.758   3.639  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.475  -1.080   4.229  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.330  -0.198   4.344  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.090  -0.583   4.747  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.845  -2.282   2.908  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.184   0.166   3.091  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.456   0.146   5.452  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.937  -1.533   5.249  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.156  -0.243   4.325  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.683  -2.332   4.614  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.944  -2.725   5.222  1.00  0.38           C  
ATOM    677  C   LYS A 825      15.078  -2.742   4.198  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.199  -2.369   4.509  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.822  -4.089   5.913  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.917  -5.291   4.989  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.814  -6.585   5.775  1.00  1.92           C  
ATOM    682  CE  LYS A 825      13.949  -7.804   4.880  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      13.788  -9.063   5.650  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.976  -3.005   4.492  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.175  -1.995   5.985  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.608  -4.170   6.647  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.868  -4.129   6.419  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      13.111  -5.247   4.271  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.867  -5.266   4.474  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      14.600  -6.608   6.515  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.853  -6.618   6.269  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      13.194  -7.758   4.110  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.931  -7.792   4.425  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      12.893  -9.045   6.184  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.577  -9.177   6.322  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      13.775  -9.883   5.006  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.771  -3.139   2.964  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.801  -3.337   1.945  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.329  -1.994   1.454  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.436  -1.903   0.924  1.00  0.65           O  
ATOM    701  CB  ARG A 826      15.223  -4.162   0.781  1.00  0.61           C  
ATOM    702  CG  ARG A 826      16.169  -4.420  -0.386  1.00  0.77           C  
ATOM    703  CD  ARG A 826      17.380  -5.249   0.013  1.00  1.19           C  
ATOM    704  NE  ARG A 826      18.553  -4.412   0.245  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      19.465  -4.141  -0.685  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      19.410  -4.733  -1.869  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      20.448  -3.295  -0.421  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.828  -3.291   2.726  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.605  -3.888   2.407  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.910  -5.119   1.167  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      14.354  -3.646   0.398  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      15.630  -4.947  -1.157  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.508  -3.471  -0.772  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      17.149  -5.789   0.918  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      17.600  -5.951  -0.778  1.00  1.79           H  
ATOM    716  HE  ARG A 826      18.645  -3.998   1.135  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      18.683  -5.396  -2.072  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      20.087  -4.511  -2.575  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      20.505  -2.854   0.488  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      21.134  -3.071  -1.127  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.542  -0.948   1.650  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.937   0.375   1.197  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.871   1.049   2.215  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.160   2.242   2.117  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.690   1.219   0.908  1.00  0.43           C  
ATOM    726  CG  TYR A 827      14.931   2.466   0.085  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.028   2.404  -1.299  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.092   3.704   0.698  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.277   3.535  -2.047  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.335   4.842  -0.046  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.319   4.763  -1.434  1.00  1.21           C  
ATOM    732  OH  TYR A 827      15.694   5.876  -2.164  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.687  -1.069   2.124  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.503   0.222   0.295  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.977   0.611   0.373  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.253   1.523   1.849  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      14.905   1.450  -1.791  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.018   3.770   1.774  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      15.349   3.466  -3.122  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.453   5.795   0.448  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.547   6.247  -1.882  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.368   0.280   3.178  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.341   0.811   4.134  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.684   1.034   3.432  1.00  1.95           C  
ATOM    745  O   ASN A 828      20.197   2.171   3.485  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.513  -0.119   5.356  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.390  -1.335   5.085  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.606  -1.299   5.290  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.782  -2.422   4.639  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.188   0.095   2.774  1.00  2.75           O  
ATOM    751  H   ASN A 828      17.059  -0.648   3.261  1.00  0.84           H  
ATOM    752  HA  ASN A 828      17.971   1.768   4.473  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.960   0.442   6.164  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      17.538  -0.466   5.669  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      17.804  -2.391   4.517  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.326  -3.212   4.436  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.548  -3.041  -2.706  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.124  -4.209   3.424  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -10.046  -2.833   3.965  1.00 11.79           C  
ATOM      3  C   GLY A   1     -10.326  -2.783   5.453  1.00 10.99           C  
ATOM      4  O   GLY A   1      -9.416  -2.547   6.248  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -11.072  -4.609   3.590  1.00 12.72           H  
ATOM      6  H2  GLY A   1      -9.415  -4.818   3.889  1.00 12.74           H  
ATOM      7  H3  GLY A   1      -9.936  -4.199   2.397  1.00 12.58           H  
ATOM      8  HA2 GLY A   1      -9.056  -2.441   3.782  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -10.768  -2.214   3.452  1.00 11.74           H  
ATOM     10  N   THR A   2     -11.587  -3.009   5.822  1.00 10.53           N  
ATOM     11  CA  THR A   2     -12.010  -3.004   7.220  1.00  9.94           C  
ATOM     12  C   THR A   2     -11.706  -1.654   7.871  1.00  9.34           C  
ATOM     13  O   THR A   2     -11.060  -1.575   8.917  1.00  9.37           O  
ATOM     14  CB  THR A   2     -11.329  -4.139   8.015  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -11.298  -5.341   7.224  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -12.073  -4.419   9.315  1.00 10.05           C  
ATOM     17  H   THR A   2     -12.258  -3.190   5.127  1.00 10.73           H  
ATOM     18  HA  THR A   2     -13.079  -3.168   7.243  1.00  9.89           H  
ATOM     19  HB  THR A   2     -10.318  -3.841   8.249  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -11.798  -5.203   6.407  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -12.087  -3.524   9.920  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -11.572  -5.208   9.854  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -13.086  -4.720   9.093  1.00  9.99           H  
ATOM     24  N   ARG A   3     -12.163  -0.584   7.236  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -11.933   0.754   7.754  1.00  8.71           C  
ATOM     26  C   ARG A   3     -13.106   1.667   7.431  1.00  7.87           C  
ATOM     27  O   ARG A   3     -13.265   2.116   6.294  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -10.643   1.337   7.176  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -10.317   2.725   7.699  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -10.023   2.705   9.188  1.00 10.61           C  
ATOM     31  NE  ARG A   3      -8.762   2.027   9.497  1.00 11.26           N  
ATOM     32  CZ  ARG A   3      -8.471   1.512  10.691  1.00 12.04           C  
ATOM     33  NH1 ARG A   3      -9.387   1.502  11.654  1.00 12.27           N  
ATOM     34  NH2 ARG A   3      -7.270   0.988  10.911  1.00 12.75           N  
ATOM     35  H   ARG A   3     -12.666  -0.695   6.404  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -11.834   0.680   8.826  1.00  8.97           H  
ATOM     37  HB2 ARG A   3      -9.821   0.681   7.424  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -10.736   1.394   6.102  1.00  9.12           H  
ATOM     39  HG2 ARG A   3      -9.451   3.101   7.176  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -11.161   3.374   7.515  1.00  9.90           H  
ATOM     41  HD2 ARG A   3      -9.969   3.723   9.544  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -10.828   2.191   9.693  1.00 10.74           H  
ATOM     43  HE  ARG A   3      -8.087   1.981   8.780  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -10.306   1.880  11.484  1.00 11.87           H  
ATOM     45 HH12 ARG A   3      -9.173   1.119  12.557  1.00 12.96           H  
ATOM     46 HH21 ARG A   3      -6.579   0.980  10.175  1.00 12.72           H  
ATOM     47 HH22 ARG A   3      -7.043   0.599  11.811  1.00 13.42           H  
ATOM     48  N   GLY A 783     -13.930   1.919   8.431  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -15.022   2.851   8.282  1.00  7.29           C  
ATOM     50  C   GLY A 783     -15.151   3.737   9.499  1.00  7.97           C  
ATOM     51  O   GLY A 783     -14.657   3.389  10.575  1.00  8.50           O  
ATOM     52  H   GLY A 783     -13.797   1.461   9.293  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -14.847   3.465   7.411  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -15.942   2.300   8.150  1.00  6.91           H  
ATOM     55  N   VAL A 784     -15.790   4.887   9.337  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -15.985   5.808  10.451  1.00  9.12           C  
ATOM     57  C   VAL A 784     -16.992   5.220  11.434  1.00  9.30           C  
ATOM     58  O   VAL A 784     -16.644   4.854  12.557  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -16.467   7.193   9.962  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -16.544   8.182  11.117  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -15.556   7.718   8.863  1.00 10.02           C  
ATOM     62  H   VAL A 784     -16.140   5.122   8.453  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -15.035   5.934  10.952  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -17.460   7.082   9.550  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -16.898   9.135  10.752  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -15.564   8.306  11.552  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -17.226   7.807  11.866  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -15.554   7.020   8.038  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -14.554   7.825   9.246  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -15.918   8.678   8.522  1.00 10.23           H  
ATOM     71  N   ASP A 785     -18.235   5.115  10.989  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -19.282   4.459  11.757  1.00  9.49           C  
ATOM     73  C   ASP A 785     -20.301   3.876  10.795  1.00  9.26           C  
ATOM     74  O   ASP A 785     -21.403   4.402  10.630  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -19.963   5.433  12.725  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -20.970   4.736  13.623  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -20.545   3.952  14.498  1.00 11.27           O  
ATOM     78  OD2 ASP A 785     -22.191   4.970  13.463  1.00 10.90           O  
ATOM     79  H   ASP A 785     -18.459   5.487  10.105  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -18.831   3.655  12.318  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -19.213   5.898  13.348  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -20.479   6.194  12.158  1.00 10.38           H  
ATOM     83  N   SER A 786     -19.912   2.804  10.132  1.00  8.72           N  
ATOM     84  CA  SER A 786     -20.723   2.234   9.078  1.00  8.72           C  
ATOM     85  C   SER A 786     -21.257   0.859   9.466  1.00  8.95           C  
ATOM     86  O   SER A 786     -20.485  -0.060   9.737  1.00  8.78           O  
ATOM     87  CB  SER A 786     -19.885   2.124   7.805  1.00  8.32           C  
ATOM     88  OG  SER A 786     -19.247   3.356   7.506  1.00  8.40           O  
ATOM     89  H   SER A 786     -19.057   2.384  10.358  1.00  8.49           H  
ATOM     90  HA  SER A 786     -21.554   2.898   8.896  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -19.127   1.366   7.939  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -20.525   1.852   6.977  1.00  8.55           H  
ATOM     93  HG  SER A 786     -19.530   3.654   6.620  1.00  8.64           H  
ATOM     94  N   PRO A 787     -22.590   0.709   9.501  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -23.237  -0.588   9.682  1.00 10.14           C  
ATOM     96  C   PRO A 787     -23.347  -1.340   8.357  1.00  9.98           C  
ATOM     97  O   PRO A 787     -23.606  -2.543   8.324  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -24.620  -0.211  10.207  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -24.902   1.126   9.611  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -23.572   1.805   9.408  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -22.718  -1.199  10.408  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -25.343  -0.947   9.886  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -24.600  -0.165  11.284  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -25.405   1.002   8.664  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -25.515   1.704  10.287  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -23.533   2.272   8.436  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -23.402   2.537  10.184  1.00 10.30           H  
ATOM    108  N   SER A 788     -23.147  -0.611   7.269  1.00  9.44           N  
ATOM    109  CA  SER A 788     -23.204  -1.178   5.935  1.00  9.46           C  
ATOM    110  C   SER A 788     -21.825  -1.673   5.508  1.00  8.59           C  
ATOM    111  O   SER A 788     -20.852  -1.545   6.255  1.00  8.05           O  
ATOM    112  CB  SER A 788     -23.728  -0.117   4.966  1.00  9.78           C  
ATOM    113  OG  SER A 788     -23.102   1.135   5.199  1.00 10.45           O  
ATOM    114  H   SER A 788     -22.944   0.342   7.366  1.00  9.18           H  
ATOM    115  HA  SER A 788     -23.888  -2.013   5.952  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -23.523  -0.425   3.951  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -24.794  -0.004   5.101  1.00  9.80           H  
ATOM    118  HG  SER A 788     -23.784   1.805   5.377  1.00 10.78           H  
ATOM    119  N   ALA A 789     -21.738  -2.229   4.307  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -20.497  -2.813   3.821  1.00  8.24           C  
ATOM    121  C   ALA A 789     -19.574  -1.746   3.234  1.00  7.43           C  
ATOM    122  O   ALA A 789     -19.089  -1.874   2.111  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -20.796  -3.888   2.785  1.00  9.07           C  
ATOM    124  H   ALA A 789     -22.528  -2.234   3.722  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -20.000  -3.283   4.659  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -19.873  -4.350   2.469  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -21.285  -3.442   1.934  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -21.441  -4.637   3.219  1.00  9.35           H  
ATOM    129  N   GLU A 790     -19.324  -0.696   4.010  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -18.463   0.395   3.573  1.00  6.85           C  
ATOM    131  C   GLU A 790     -17.009   0.122   3.903  1.00  6.15           C  
ATOM    132  O   GLU A 790     -16.152   0.989   3.738  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -18.872   1.712   4.222  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -20.179   2.273   3.693  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -20.404   3.720   4.084  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -19.984   4.109   5.195  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -21.008   4.473   3.296  1.00  9.34           O  
ATOM    138  H   GLU A 790     -19.734  -0.654   4.904  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -18.565   0.489   2.501  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -18.977   1.552   5.285  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -18.088   2.434   4.053  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -20.175   2.206   2.617  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -20.992   1.679   4.086  1.00  8.73           H  
ATOM    144  N   LEU A 791     -16.716  -1.085   4.349  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -15.362  -1.410   4.751  1.00  6.23           C  
ATOM    146  C   LEU A 791     -14.500  -1.713   3.532  1.00  5.59           C  
ATOM    147  O   LEU A 791     -13.343  -2.119   3.653  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -15.354  -2.593   5.720  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -16.193  -2.410   6.987  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -16.141  -3.663   7.845  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -15.717  -1.203   7.778  1.00  8.68           C  
ATOM    152  H   LEU A 791     -17.418  -1.767   4.405  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -14.968  -0.538   5.243  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -15.724  -3.462   5.195  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -14.332  -2.782   6.017  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -17.223  -2.241   6.706  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -16.529  -4.499   7.282  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -16.740  -3.518   8.730  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -15.119  -3.862   8.130  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -16.326  -1.090   8.661  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -15.800  -0.316   7.166  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -14.686  -1.346   8.066  1.00  8.69           H  
ATOM    163  N   ASP A 792     -15.078  -1.483   2.365  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -14.407  -1.721   1.095  1.00  5.15           C  
ATOM    165  C   ASP A 792     -14.170  -0.395   0.380  1.00  4.42           C  
ATOM    166  O   ASP A 792     -13.719  -0.348  -0.764  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -15.253  -2.662   0.228  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -14.540  -3.119  -1.030  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -13.517  -3.829  -0.911  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -15.001  -2.782  -2.142  1.00  6.86           O  
ATOM    171  H   ASP A 792     -15.991  -1.129   2.360  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -13.456  -2.183   1.303  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -15.508  -3.536   0.807  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -16.160  -2.152  -0.061  1.00  6.08           H  
ATOM    175  N   LYS A 793     -14.462   0.690   1.085  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -14.329   2.034   0.531  1.00  4.01           C  
ATOM    177  C   LYS A 793     -12.870   2.449   0.396  1.00  3.58           C  
ATOM    178  O   LYS A 793     -12.548   3.387  -0.336  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -15.048   3.049   1.412  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -16.561   3.018   1.286  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -17.204   4.097   2.140  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.643   5.472   1.816  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -17.274   6.539   2.633  1.00  6.30           N  
ATOM    184  H   LYS A 793     -14.786   0.584   2.001  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -14.784   2.035  -0.446  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -14.791   2.852   2.443  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -14.707   4.039   1.151  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -16.831   3.180   0.253  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -16.920   2.052   1.609  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -18.268   4.101   1.956  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -17.017   3.878   3.181  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -15.580   5.467   2.007  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -16.817   5.681   0.770  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -17.216   6.296   3.647  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -18.277   6.646   2.372  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -16.786   7.447   2.476  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.996   1.770   1.115  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.588   2.100   1.079  1.00  2.87           C  
ATOM    199  C   LYS A 794      -9.969   1.628  -0.228  1.00  2.23           C  
ATOM    200  O   LYS A 794      -9.939   0.434  -0.530  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -9.838   1.495   2.274  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.411   1.874   3.638  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -10.675   3.371   3.775  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.424   4.214   3.558  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -8.388   3.998   4.605  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.303   1.036   1.673  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -10.508   3.174   1.127  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.862   0.419   2.187  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -8.810   1.824   2.238  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.340   1.345   3.783  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -9.707   1.574   4.403  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -11.416   3.660   3.045  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -11.059   3.564   4.766  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -9.003   3.964   2.597  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -9.709   5.257   3.559  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -8.014   3.022   4.553  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -8.791   4.156   5.551  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -7.596   4.665   4.467  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.484   2.588  -0.993  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.837   2.324  -2.272  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.955   3.505  -2.651  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.744   3.811  -3.826  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.876   2.059  -3.354  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.601   3.516  -0.705  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.221   1.442  -2.162  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.377   1.889  -4.296  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.531   2.912  -3.443  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.453   1.186  -3.091  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.450   4.163  -1.622  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.494   5.251  -1.766  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.097   4.676  -1.932  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.378   4.462  -0.953  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.554   6.156  -0.528  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.770   5.360   0.747  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.905   5.143   1.165  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.690   4.904   1.360  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.711   3.891  -0.719  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.755   5.821  -2.643  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.627   6.702  -0.439  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.370   6.855  -0.637  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -4.818   5.111   0.965  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.803   4.347   2.163  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.700   4.408  -3.161  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.475   3.691  -3.401  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.318   4.656  -3.604  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.478   5.729  -4.183  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.618   2.807  -4.638  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.881   1.947  -4.695  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.962   1.206  -6.020  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.916   0.964  -3.539  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.183   4.749  -3.939  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.279   3.070  -2.540  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.604   3.447  -5.503  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.763   2.152  -4.684  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.747   2.589  -4.614  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -5.863   0.611  -6.045  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.102   0.561  -6.123  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.977   1.919  -6.830  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.924   1.506  -2.607  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -4.041   0.329  -3.579  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.806   0.355  -3.610  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.172   4.252  -3.129  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.086   4.934  -3.375  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.089   3.824  -3.515  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.704   2.659  -3.360  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.437   5.883  -2.227  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.127   5.233  -1.036  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       2.610   5.537  -1.060  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.508   5.711   0.254  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.151   3.427  -2.590  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.054   5.465  -4.312  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.085   6.657  -2.614  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.475   6.344  -1.879  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.001   4.163  -1.094  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       2.764   6.593  -0.895  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       3.006   5.264  -2.028  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       3.108   4.970  -0.289  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       1.012   5.243   1.084  1.00  1.83           H  
ATOM    279 HD22 LEU A 798      -0.538   5.444   0.266  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       0.610   6.783   0.323  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.339   4.099  -3.817  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.196   2.975  -4.080  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.596   3.134  -3.539  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.120   4.233  -3.357  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.245   2.704  -5.572  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.110   3.720  -6.311  1.00  0.32           C  
ATOM    287  CD  LYS A 799       4.312   3.371  -7.770  1.00  1.11           C  
ATOM    288  CE  LYS A 799       5.201   4.392  -8.465  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       6.500   4.589  -7.760  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.668   5.023  -3.880  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.738   2.171  -3.538  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.640   1.713  -5.745  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.239   2.768  -5.957  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.643   4.685  -6.249  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       5.076   3.761  -5.828  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.775   2.400  -7.838  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.350   3.350  -8.262  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       5.398   4.051  -9.472  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.677   5.335  -8.504  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       6.350   5.080  -6.846  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       7.146   5.165  -8.345  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       6.951   3.675  -7.574  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.142   1.966  -3.250  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.510   1.763  -2.864  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.445   2.424  -3.863  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.663   1.891  -4.945  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.691   0.248  -2.866  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.286  -0.426  -2.393  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.569   1.175  -3.260  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.654   2.148  -1.869  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.969  -0.187  -2.192  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.480  -0.111  -3.866  1.00  0.39           H  
ATOM    313  N   GLU A 801       7.957   3.597  -3.513  1.00  0.22           N  
ATOM    314  CA  GLU A 801       8.899   4.337  -4.354  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.235   3.603  -4.520  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.266   4.215  -4.798  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.120   5.729  -3.771  1.00  0.42           C  
ATOM    318  CG  GLU A 801       7.828   6.500  -3.545  1.00  1.31           C  
ATOM    319  CD  GLU A 801       7.157   6.945  -4.833  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       6.641   6.087  -5.584  1.00  2.42           O  
ATOM    321  OE2 GLU A 801       7.120   8.167  -5.086  1.00  2.31           O  
ATOM    322  H   GLU A 801       7.665   4.010  -2.667  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.474   4.438  -5.340  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.629   5.634  -2.822  1.00  0.71           H  
ATOM    325  HB3 GLU A 801       9.740   6.298  -4.447  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.141   5.868  -3.001  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       8.048   7.376  -2.952  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.205   2.293  -4.344  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.297   1.444  -4.753  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.836   0.635  -5.971  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.072   1.031  -7.113  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.754   0.517  -3.611  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.105  -0.123  -3.859  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      13.211  -1.312  -4.572  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      14.272   0.456  -3.377  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      14.439  -1.906  -4.796  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      15.504  -0.131  -3.599  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.594  -1.285  -4.319  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.813  -1.897  -4.526  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.404   1.888  -3.956  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.123   2.081  -5.040  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.825   1.088  -2.691  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.030  -0.273  -3.484  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      12.314  -1.777  -4.953  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      14.210   1.378  -2.821  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      14.499  -2.830  -5.354  1.00  0.80           H  
ATOM    347  HE2 TYR A 802      16.399   0.337  -3.218  1.00  0.79           H  
ATOM    348  HH  TYR A 802      16.869  -2.207  -5.448  1.00  1.21           H  
ATOM    349  N   CYS A 803      10.167  -0.495  -5.723  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.631  -1.321  -6.807  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.529  -0.621  -7.607  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.478  -0.736  -8.830  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.131  -2.663  -6.257  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.143  -2.526  -4.742  1.00  0.29           S  
ATOM    355  H   CYS A 803      10.161  -0.851  -4.814  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.441  -1.516  -7.494  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.518  -3.145  -7.005  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.982  -3.294  -6.040  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.664   0.115  -6.928  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.607   0.823  -7.621  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.286   0.082  -7.610  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.463   0.266  -8.505  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.765   0.211  -5.956  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.465   1.783  -7.148  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.910   0.981  -8.645  1.00  0.26           H  
ATOM    366  N   LYS A 805       5.074  -0.750  -6.603  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.820  -1.485  -6.481  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.773  -0.627  -5.779  1.00  0.20           C  
ATOM    369  O   LYS A 805       3.029  -0.109  -4.690  1.00  0.21           O  
ATOM    370  CB  LYS A 805       4.026  -2.786  -5.706  1.00  0.39           C  
ATOM    371  CG  LYS A 805       5.007  -3.742  -6.363  1.00  0.96           C  
ATOM    372  CD  LYS A 805       5.098  -5.052  -5.598  1.00  1.57           C  
ATOM    373  CE  LYS A 805       3.773  -5.799  -5.604  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       3.393  -6.257  -6.965  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.747  -0.840  -5.901  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.471  -1.716  -7.476  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.396  -2.549  -4.720  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.075  -3.288  -5.613  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       4.677  -3.946  -7.371  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.983  -3.281  -6.388  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       5.850  -5.674  -6.061  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       5.381  -4.842  -4.578  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       3.858  -6.660  -4.957  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       3.002  -5.143  -5.224  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       2.484  -6.771  -6.929  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       4.125  -6.896  -7.343  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       3.295  -5.442  -7.612  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.593  -0.508  -6.379  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.525   0.322  -5.825  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.301  -0.481  -4.836  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.693  -1.615  -5.114  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.399   0.858  -6.922  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.207   1.920  -7.807  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.147   3.262  -7.460  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.864   1.572  -8.979  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.722   4.230  -8.259  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       1.445   2.532  -9.782  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       1.271   3.887  -9.451  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.948   4.817 -10.214  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.396  -1.055  -7.174  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.952   1.152  -5.282  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.697   0.039  -7.556  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.280   1.280  -6.458  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.359   3.549  -6.552  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.918   0.531  -9.261  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.665   5.271  -7.975  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.950   2.242 -10.689  1.00  0.86           H  
ATOM    408  HH  TYR A 806       1.785   4.605 -11.147  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.578   0.129  -3.696  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.267  -0.540  -2.609  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.924   0.492  -1.704  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.554   1.667  -1.732  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.279  -1.393  -1.824  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.298   1.070  -3.580  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.024  -1.187  -3.031  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.507  -0.766  -1.425  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.155  -2.137  -2.475  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.793  -1.883  -1.011  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.927   0.084  -0.912  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.601   0.989   0.017  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.643   1.530   1.067  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.907   0.770   1.702  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.679   0.119   0.668  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.850  -1.034  -0.253  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.499  -1.269  -0.862  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.057   1.814  -0.509  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.341  -0.202   1.642  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.591   0.685   0.766  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -5.169  -1.905   0.301  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.570  -0.787  -1.018  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.906  -1.917  -0.232  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.594  -1.686  -1.854  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.649   2.855   1.199  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.808   3.590   2.155  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.709   2.935   3.544  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.723   3.131   4.254  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.328   5.008   2.295  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.213   3.373   0.580  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.819   3.652   1.727  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -3.312   4.988   2.738  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -2.377   5.471   1.321  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -1.660   5.574   2.928  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.731   2.179   3.929  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.746   1.490   5.221  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.594   0.487   5.359  1.00  0.26           C  
ATOM    446  O   GLU A 810      -1.176   0.177   6.473  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.084   0.775   5.469  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.933   0.526   4.229  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.768   1.733   3.834  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -6.887   1.884   4.374  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -5.313   2.532   2.990  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.480   2.051   3.304  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.625   2.238   5.992  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -3.879  -0.181   5.926  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.666   1.370   6.158  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -4.283   0.269   3.407  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.596  -0.301   4.430  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.078  -0.015   4.237  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.014  -1.014   4.273  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.341  -0.329   4.426  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.370  -0.976   4.608  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.030  -1.860   2.994  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.953  -3.030   3.022  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.237  -3.643   1.655  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.432  -4.853   1.541  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.334  -2.820   0.620  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.406   0.305   3.369  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.197  -1.641   5.130  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.027  -2.257   2.855  1.00  1.05           H  
ATOM    470  HB3 GLN A 811       0.213  -1.223   2.163  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.887  -2.680   3.435  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.549  -3.799   3.664  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.222  -1.861   0.774  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.510  -3.208  -0.260  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.323   0.991   4.389  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.552   1.762   4.349  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.927   2.218   5.752  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.219   3.386   5.994  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.413   2.941   3.384  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.342   2.516   1.944  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.174   1.989   1.425  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.436   2.660   1.107  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.095   1.613   0.099  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.365   2.284  -0.219  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.230   1.701  -0.709  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.473   1.458   4.532  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.331   1.106   3.987  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.512   3.488   3.617  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.266   3.592   3.498  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.315   1.873   2.070  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.355   3.069   1.501  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.176   1.203  -0.293  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.225   2.402  -0.861  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.187   1.382  -1.740  1.00  0.50           H  
ATOM    495  N   ARG A 813       2.888   1.273   6.679  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.229   1.530   8.072  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.739   1.503   8.273  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.238   1.803   9.358  1.00  1.07           O  
ATOM    499  CB  ARG A 813       2.543   0.512   8.980  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.033   0.497   8.811  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.353  -0.330   9.885  1.00  1.43           C  
ATOM    502  NE  ARG A 813       0.478   0.282  11.208  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       0.480  -0.404  12.350  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.423  -1.731  12.338  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       0.561   0.239  13.506  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.624   0.364   6.414  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.894   2.517   8.354  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       2.923  -0.473   8.751  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       2.768   0.749  10.008  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       0.666   1.511   8.865  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       0.794   0.080   7.842  1.00  1.54           H  
ATOM    512  HD2 ARG A 813      -0.695  -0.425   9.638  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.807  -1.309   9.907  1.00  1.83           H  
ATOM    514  HE  ARG A 813       0.548   1.267  11.243  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       0.377  -2.233  11.461  1.00  3.03           H  
ATOM    516 HH12 ARG A 813       0.438  -2.246  13.200  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       0.627   1.243  13.524  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       0.546  -0.274  14.376  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.461   1.165   7.221  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.897   1.337   7.221  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.261   2.639   6.543  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.141   2.672   5.680  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.014   0.798   6.430  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.257   1.348   8.240  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.357   0.520   6.687  1.00  1.67           H  
ATOM    526  N   SER A 815       6.565   3.709   6.954  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.608   5.001   6.271  1.00  0.73           C  
ATOM    528  C   SER A 815       5.879   4.922   4.932  1.00  0.74           C  
ATOM    529  O   SER A 815       5.950   3.919   4.217  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.047   5.488   6.069  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.680   5.755   7.309  1.00  1.93           O  
ATOM    532  H   SER A 815       6.003   3.620   7.752  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.078   5.723   6.874  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.611   4.728   5.551  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.039   6.393   5.481  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.100   5.472   8.035  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.168   5.995   4.600  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.379   6.063   3.376  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.294   6.268   2.174  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.172   7.251   1.440  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.386   7.221   3.469  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.424   7.128   4.646  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.412   6.011   4.460  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.555   5.816   5.701  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.209   7.041   6.061  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.204   6.794   5.178  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.838   5.134   3.266  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.944   8.137   3.564  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.806   7.255   2.558  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.989   6.939   5.545  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.898   8.067   4.741  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       0.770   6.256   3.628  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       1.940   5.094   4.249  1.00  1.76           H  
ATOM    554  HE2 LYS A 816      -0.142   5.012   5.517  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       1.199   5.550   6.526  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.839   6.846   6.871  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.791   7.359   5.254  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.447   7.807   6.330  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.210   5.336   1.982  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.246   5.434   0.970  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.458   4.071   0.345  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.709   3.962  -0.850  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.569   5.887   1.593  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.515   7.242   2.274  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.877   7.643   2.811  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.399   6.676   3.782  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.127   7.015   4.847  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      11.381   8.289   5.103  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.583   6.084   5.674  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.203   4.519   2.533  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.965   6.130   0.193  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.874   5.157   2.327  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.319   5.930   0.816  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.189   7.981   1.558  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.813   7.196   3.094  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.568   7.717   1.984  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.789   8.609   3.291  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.203   5.728   3.621  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      11.024   9.012   4.497  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      11.925   8.543   5.909  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.387   5.117   5.509  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.129   6.354   6.482  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.353   3.030   1.160  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.538   1.680   0.693  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.421   0.818   1.237  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.778   1.184   2.220  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.890   1.140   1.169  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.053   1.998   0.754  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.538   1.955  -0.543  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.648   2.861   1.657  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.596   2.756  -0.930  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.704   3.665   1.275  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.179   3.612  -0.019  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.140   3.164   2.109  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.520   1.679  -0.386  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.888   1.084   2.249  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.041   0.151   0.763  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.083   1.284  -1.257  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.281   2.901   2.671  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.965   2.713  -1.944  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.160   4.334   1.989  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.003   4.240  -0.319  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.179  -0.309   0.598  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.257  -1.294   1.126  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.866  -1.914   2.404  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.782  -1.335   2.976  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.873  -2.299   0.025  1.00  0.45           C  
ATOM    608  SG  CYS A 819       6.079  -2.436  -1.321  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.716  -0.545  -0.180  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.376  -0.773   1.473  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.762  -3.272   0.447  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.932  -1.994  -0.413  1.00  0.59           H  
ATOM    613  N   SER A 820       5.389  -3.078   2.833  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.552  -3.524   4.221  1.00  0.40           C  
ATOM    615  C   SER A 820       7.021  -3.840   4.591  1.00  0.43           C  
ATOM    616  O   SER A 820       7.876  -2.959   4.573  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.637  -4.732   4.464  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.631  -5.117   5.829  1.00  1.18           O  
ATOM    619  H   SER A 820       5.015  -3.691   2.182  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.232  -2.736   4.888  1.00  0.51           H  
ATOM    621  HB2 SER A 820       3.624  -4.470   4.177  1.00  1.21           H  
ATOM    622  HB3 SER A 820       4.976  -5.565   3.866  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.252  -4.396   6.364  1.00  1.76           H  
ATOM    624  N   MET A 821       7.340  -5.080   4.926  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.631  -5.354   5.552  1.00  0.45           C  
ATOM    626  C   MET A 821       9.730  -5.542   4.529  1.00  0.37           C  
ATOM    627  O   MET A 821      10.687  -4.777   4.507  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.538  -6.576   6.462  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.784  -6.304   7.754  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.854  -5.800   9.126  1.00  1.57           S  
ATOM    631  CE  MET A 821       9.438  -4.199   8.571  1.00  2.10           C  
ATOM    632  H   MET A 821       6.708  -5.815   4.761  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.876  -4.499   6.164  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.029  -7.366   5.931  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.535  -6.903   6.712  1.00  0.86           H  
ATOM    636  HG2 MET A 821       7.078  -5.511   7.569  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.251  -7.200   8.041  1.00  1.44           H  
ATOM    638  HE1 MET A 821       8.594  -3.566   8.338  1.00  2.51           H  
ATOM    639  HE2 MET A 821      10.051  -4.323   7.690  1.00  2.60           H  
ATOM    640  HE3 MET A 821      10.025  -3.742   9.354  1.00  2.35           H  
ATOM    641  N   THR A 822       9.578  -6.550   3.690  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.558  -6.874   2.662  1.00  0.41           C  
ATOM    643  C   THR A 822      11.032  -5.637   1.894  1.00  0.35           C  
ATOM    644  O   THR A 822      12.230  -5.432   1.725  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.955  -7.884   1.668  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.308  -8.941   2.392  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.029  -8.466   0.756  1.00  0.77           C  
ATOM    648  H   THR A 822       8.796  -7.130   3.790  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.419  -7.336   3.125  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.223  -7.374   1.059  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.899  -9.551   1.768  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.487  -7.671   0.186  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.581  -9.180   0.083  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.782  -8.958   1.355  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.101  -4.820   1.431  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.453  -3.668   0.614  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.075  -2.509   1.397  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.053  -1.928   0.931  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.256  -3.220  -0.191  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.785  -4.431  -1.450  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.159  -4.996   1.634  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.205  -4.019  -0.077  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.413  -3.075   0.469  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.489  -2.292  -0.691  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.519  -2.143   2.552  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.159  -1.136   3.392  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.547  -1.616   3.812  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.487  -0.830   3.923  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.301  -0.827   4.608  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.682  -2.551   2.860  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.265  -0.234   2.807  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.756  -0.030   5.178  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.216  -1.710   5.226  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.317  -0.520   4.283  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.659  -2.917   4.053  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.943  -3.559   4.301  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.866  -3.446   3.080  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.069  -3.208   3.206  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.684  -5.031   4.638  1.00  0.49           C  
ATOM    680  CG  LYS A 825      14.872  -5.950   4.436  1.00  1.13           C  
ATOM    681  CD  LYS A 825      14.463  -7.403   4.591  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.608  -8.347   4.258  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.194  -9.772   4.341  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.842  -3.466   4.135  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.373  -3.074   5.163  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.383  -5.101   5.672  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.874  -5.388   4.016  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      15.263  -5.801   3.441  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      15.628  -5.714   5.168  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      14.156  -7.573   5.611  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      13.635  -7.605   3.926  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.950  -8.139   3.255  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      16.416  -8.173   4.955  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.422  -9.966   3.665  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.854  -9.997   5.302  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      16.000 -10.394   4.119  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.267  -3.594   1.900  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.987  -3.607   0.629  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.561  -2.231   0.309  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.528  -2.101  -0.442  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.032  -4.034  -0.488  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.725  -4.292  -1.812  1.00  0.77           C  
ATOM    703  CD  ARG A 826      13.771  -4.871  -2.844  1.00  1.19           C  
ATOM    704  NE  ARG A 826      14.421  -5.040  -4.142  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      13.779  -5.315  -5.279  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      12.471  -5.546  -5.277  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      14.455  -5.379  -6.416  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.294  -3.719   1.887  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.783  -4.337   0.681  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.527  -4.939  -0.188  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.299  -3.255  -0.636  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      15.121  -3.359  -2.187  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.534  -4.989  -1.653  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      13.427  -5.835  -2.498  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      12.929  -4.205  -2.956  1.00  1.79           H  
ATOM    716  HE  ARG A 826      15.407  -4.918  -4.168  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      11.951  -5.523  -4.415  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      11.987  -5.739  -6.142  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      15.451  -5.214  -6.425  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      13.981  -5.594  -7.280  1.00  4.18           H  
ATOM    721  N   TYR A 827      14.941  -1.208   0.885  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.419   0.165   0.773  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.852   0.298   1.290  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.620   1.139   0.817  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.481   1.070   1.588  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.055   2.431   1.939  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.418   3.340   0.953  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.223   2.803   3.267  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.936   4.578   1.281  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.738   4.041   3.601  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.094   4.925   2.606  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.612   6.157   2.940  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.088  -1.371   1.343  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.337   0.470  -0.260  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.578   1.235   1.013  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.225   0.569   2.509  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.295   3.065  -0.083  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.944   2.109   4.046  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.211   5.271   0.501  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.863   4.310   4.640  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.266   6.829   2.333  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.193  -0.577   2.242  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.480  -0.559   2.942  1.00  1.25           C  
ATOM    744  C   ASN A 828      18.509   0.587   3.941  1.00  1.95           C  
ATOM    745  O   ASN A 828      17.988   0.411   5.062  1.00  2.50           O  
ATOM    746  CB  ASN A 828      19.675  -0.440   1.982  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.741  -1.541   0.938  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.208  -1.314  -0.178  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      19.299  -2.739   1.283  1.00  2.29           N  
ATOM    750  OXT ASN A 828      19.036   1.663   3.603  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.542  -1.269   2.487  1.00  0.84           H  
ATOM    752  HA  ASN A 828      18.563  -1.486   3.490  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.613   0.507   1.466  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      20.586  -0.465   2.560  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.953  -2.866   2.195  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.328  -3.455   0.609  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.989  -2.720  -2.550  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -24.320  11.488   7.937  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -24.055  10.685   9.155  1.00 11.79           C  
ATOM      3  C   GLY A   1     -23.042   9.586   8.912  1.00 10.99           C  
ATOM      4  O   GLY A   1     -22.271   9.238   9.804  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -23.420  11.822   7.526  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -24.906  12.316   8.173  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -24.820  10.913   7.228  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -23.681  11.338   9.929  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -24.981  10.240   9.489  1.00 11.74           H  
ATOM     10  N   THR A   2     -23.038   9.035   7.707  1.00 10.53           N  
ATOM     11  CA  THR A   2     -22.091   7.991   7.353  1.00  9.94           C  
ATOM     12  C   THR A   2     -21.671   8.150   5.893  1.00  9.34           C  
ATOM     13  O   THR A   2     -22.103   9.091   5.220  1.00  9.37           O  
ATOM     14  CB  THR A   2     -22.699   6.589   7.593  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -21.679   5.583   7.515  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -23.799   6.283   6.584  1.00 10.05           C  
ATOM     17  H   THR A   2     -23.691   9.335   7.034  1.00 10.73           H  
ATOM     18  HA  THR A   2     -21.219   8.101   7.983  1.00  9.89           H  
ATOM     19  HB  THR A   2     -23.130   6.572   8.584  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -21.513   5.232   8.407  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -24.569   7.039   6.649  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -24.226   5.317   6.801  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -23.381   6.278   5.588  1.00  9.99           H  
ATOM     24  N   ARG A   3     -20.819   7.254   5.412  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -20.350   7.304   4.035  1.00  8.71           C  
ATOM     26  C   ARG A   3     -20.452   5.931   3.393  1.00  7.87           C  
ATOM     27  O   ARG A   3     -20.357   4.909   4.078  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -18.891   7.751   3.960  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -18.558   9.015   4.732  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -17.105   9.384   4.517  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -16.613  10.346   5.493  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -15.382  10.314   5.990  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -14.534   9.363   5.615  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -14.995  11.234   6.863  1.00 12.75           N  
ATOM     35  H   ARG A   3     -20.510   6.525   5.994  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -20.967   8.001   3.487  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -18.274   6.955   4.345  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -18.637   7.915   2.923  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -19.186   9.822   4.381  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -18.730   8.847   5.783  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -16.507   8.488   4.584  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -16.999   9.808   3.530  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -17.230  11.057   5.785  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -14.820   8.653   4.951  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -13.603   9.344   5.990  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -15.631  11.954   7.151  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -14.063  11.213   7.239  1.00 13.42           H  
ATOM     48  N   GLY A 783     -20.641   5.919   2.083  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -20.587   4.683   1.333  1.00  7.29           C  
ATOM     50  C   GLY A 783     -21.869   3.882   1.405  1.00  7.97           C  
ATOM     51  O   GLY A 783     -22.709   4.097   2.281  1.00  8.50           O  
ATOM     52  H   GLY A 783     -20.835   6.762   1.619  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -20.381   4.915   0.297  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -19.779   4.080   1.720  1.00  6.91           H  
ATOM     55  N   VAL A 784     -22.022   2.959   0.469  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -23.164   2.059   0.462  1.00  9.12           C  
ATOM     57  C   VAL A 784     -22.783   0.761   1.158  1.00  9.30           C  
ATOM     58  O   VAL A 784     -23.551   0.201   1.939  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -23.637   1.759  -0.977  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -24.837   0.826  -0.975  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -23.967   3.052  -1.707  1.00 10.02           C  
ATOM     62  H   VAL A 784     -21.342   2.874  -0.234  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -23.972   2.531   1.003  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -22.832   1.269  -1.505  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -25.643   1.278  -0.416  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -24.561  -0.111  -0.512  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -25.154   0.647  -1.991  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -23.095   3.685  -1.725  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -24.772   3.559  -1.195  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -24.272   2.825  -2.718  1.00 10.23           H  
ATOM     71  N   ASP A 785     -21.578   0.301   0.867  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -21.019  -0.872   1.514  1.00  9.49           C  
ATOM     73  C   ASP A 785     -19.664  -0.525   2.117  1.00  9.26           C  
ATOM     74  O   ASP A 785     -18.617  -0.776   1.520  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -20.881  -2.023   0.513  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -20.281  -3.266   1.136  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -20.882  -3.809   2.087  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -19.200  -3.701   0.684  1.00 11.27           O  
ATOM     79  H   ASP A 785     -21.042   0.766   0.183  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -21.690  -1.169   2.307  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -21.858  -2.274   0.124  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -20.245  -1.707  -0.301  1.00 10.38           H  
ATOM     83  N   SER A 786     -19.688   0.097   3.282  1.00  8.72           N  
ATOM     84  CA  SER A 786     -18.465   0.487   3.961  1.00  8.72           C  
ATOM     85  C   SER A 786     -18.547   0.146   5.449  1.00  8.95           C  
ATOM     86  O   SER A 786     -19.461   0.587   6.147  1.00  8.78           O  
ATOM     87  CB  SER A 786     -18.224   1.987   3.765  1.00  8.32           C  
ATOM     88  OG  SER A 786     -18.161   2.311   2.385  1.00  8.40           O  
ATOM     89  H   SER A 786     -20.551   0.305   3.698  1.00  8.49           H  
ATOM     90  HA  SER A 786     -17.650  -0.063   3.517  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -19.033   2.541   4.217  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -17.290   2.264   4.232  1.00  8.55           H  
ATOM     93  HG  SER A 786     -18.462   1.555   1.870  1.00  8.64           H  
ATOM     94  N   PRO A 787     -17.603  -0.683   5.935  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -17.519  -1.063   7.351  1.00 10.14           C  
ATOM     96  C   PRO A 787     -17.156   0.123   8.239  1.00  9.98           C  
ATOM     97  O   PRO A 787     -17.799   0.376   9.259  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -16.404  -2.123   7.385  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -16.216  -2.540   5.963  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -16.556  -1.332   5.137  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -18.443  -1.497   7.698  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -15.502  -1.685   7.790  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -16.712  -2.954   8.000  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -15.188  -2.833   5.798  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -16.884  -3.357   5.727  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -15.696  -0.687   5.033  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -16.933  -1.622   4.168  1.00 10.30           H  
ATOM    108  N   SER A 788     -16.120   0.844   7.849  1.00  9.44           N  
ATOM    109  CA  SER A 788     -15.716   2.039   8.562  1.00  9.46           C  
ATOM    110  C   SER A 788     -16.336   3.267   7.915  1.00  8.59           C  
ATOM    111  O   SER A 788     -16.392   3.374   6.690  1.00  8.05           O  
ATOM    112  CB  SER A 788     -14.188   2.155   8.575  1.00  9.78           C  
ATOM    113  OG  SER A 788     -13.766   3.399   9.114  1.00 10.45           O  
ATOM    114  H   SER A 788     -15.612   0.569   7.053  1.00  9.18           H  
ATOM    115  HA  SER A 788     -16.073   1.960   9.579  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -13.777   1.358   9.175  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -13.818   2.070   7.565  1.00  9.80           H  
ATOM    118  HG  SER A 788     -13.227   3.242   9.908  1.00 10.78           H  
ATOM    119  N   ALA A 789     -16.823   4.176   8.749  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -17.409   5.418   8.272  1.00  8.24           C  
ATOM    121  C   ALA A 789     -16.328   6.421   7.886  1.00  7.43           C  
ATOM    122  O   ALA A 789     -16.616   7.462   7.296  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -18.324   6.007   9.332  1.00  9.07           C  
ATOM    124  H   ALA A 789     -16.796   3.999   9.717  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -18.005   5.194   7.400  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -17.744   6.273  10.204  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -19.072   5.278   9.607  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -18.808   6.889   8.940  1.00  9.35           H  
ATOM    129  N   GLU A 790     -15.088   6.114   8.244  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -13.954   6.946   7.865  1.00  6.85           C  
ATOM    131  C   GLU A 790     -13.172   6.295   6.740  1.00  6.15           C  
ATOM    132  O   GLU A 790     -12.720   6.963   5.809  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -13.035   7.188   9.054  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -13.669   8.032  10.145  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -12.712   8.350  11.271  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -12.517   7.488  12.153  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -12.138   9.458  11.278  1.00  9.04           O  
ATOM    138  H   GLU A 790     -14.934   5.304   8.777  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -14.339   7.892   7.517  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -12.759   6.233   9.478  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -12.142   7.686   8.704  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -14.009   8.961   9.710  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -14.515   7.496  10.550  1.00  8.73           H  
ATOM    144  N   LEU A 791     -13.003   4.990   6.837  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -12.335   4.240   5.797  1.00  6.23           C  
ATOM    146  C   LEU A 791     -13.371   3.692   4.819  1.00  5.59           C  
ATOM    147  O   LEU A 791     -13.473   2.479   4.617  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -11.506   3.089   6.385  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -10.208   3.482   7.106  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -9.311   4.309   6.192  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -10.495   4.229   8.403  1.00  8.68           C  
ATOM    152  H   LEU A 791     -13.332   4.517   7.634  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -11.680   4.922   5.278  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -12.128   2.553   7.087  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -11.249   2.417   5.578  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -9.671   2.581   7.359  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -9.810   5.231   5.935  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -9.102   3.751   5.292  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -8.386   4.531   6.701  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -9.563   4.494   8.877  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -11.066   3.593   9.067  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -11.058   5.124   8.188  1.00  8.69           H  
ATOM    163  N   ASP A 792     -14.146   4.597   4.233  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -15.239   4.231   3.335  1.00  5.15           C  
ATOM    165  C   ASP A 792     -14.726   3.759   1.975  1.00  4.42           C  
ATOM    166  O   ASP A 792     -14.820   4.479   0.978  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -16.208   5.414   3.173  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -15.510   6.721   2.834  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -14.874   7.321   3.730  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -15.578   7.154   1.664  1.00  6.86           O  
ATOM    171  H   ASP A 792     -13.985   5.549   4.415  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -15.772   3.414   3.796  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -16.904   5.189   2.380  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -16.755   5.550   4.095  1.00  6.08           H  
ATOM    175  N   LYS A 793     -14.186   2.535   1.955  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -13.666   1.901   0.738  1.00  4.01           C  
ATOM    177  C   LYS A 793     -12.377   2.578   0.278  1.00  3.58           C  
ATOM    178  O   LYS A 793     -11.291   2.005   0.396  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -14.714   1.909  -0.381  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -15.957   1.093  -0.055  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -17.074   1.334  -1.060  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.687   0.904  -2.466  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -16.363  -0.545  -2.541  1.00  6.30           N  
ATOM    184  H   LYS A 793     -14.126   2.042   2.800  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -13.436   0.874   0.987  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -15.016   2.931  -0.567  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -14.269   1.506  -1.277  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -15.700   0.045  -0.065  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -16.307   1.369   0.931  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -17.945   0.774  -0.755  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -17.311   2.390  -1.069  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -17.509   1.115  -3.133  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -15.822   1.471  -2.773  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -15.408  -0.720  -2.160  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -16.399  -0.871  -3.528  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -17.051  -1.100  -1.983  1.00  6.63           H  
ATOM    197  N   LYS A 794     -12.517   3.800  -0.232  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -11.393   4.636  -0.643  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.664   4.073  -1.861  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.795   4.608  -2.963  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.407   4.841   0.515  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.996   5.593   1.696  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -11.697   6.863   1.243  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -12.106   7.724   2.421  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -12.934   8.878   1.994  1.00  6.55           N  
ATOM    206  H   LYS A 794     -13.425   4.163  -0.327  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.800   5.600  -0.913  1.00  3.09           H  
ATOM    208  HB2 LYS A 794     -10.072   3.873   0.863  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -9.555   5.395   0.151  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.710   4.958   2.199  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.200   5.856   2.376  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -11.027   7.429   0.614  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -12.579   6.592   0.682  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -12.671   7.121   3.113  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -11.215   8.092   2.908  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -12.500   9.342   1.165  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -13.003   9.575   2.768  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -13.891   8.558   1.741  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.906   2.998  -1.659  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -9.010   2.471  -2.683  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.970   3.520  -3.060  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.547   3.620  -4.210  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.779   1.992  -3.909  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.963   2.534  -0.793  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.497   1.620  -2.257  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.506   1.250  -3.612  1.00  2.06           H  
ATOM    227  HB2 ALA A 795      -9.089   1.556  -4.617  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.284   2.828  -4.368  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.578   4.315  -2.070  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.530   5.307  -2.259  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.164   4.638  -2.217  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.555   4.480  -1.157  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.631   6.447  -1.222  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.964   6.001   0.200  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.669   6.703   0.925  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.445   4.862   0.628  1.00  1.01           N  
ATOM    237  H   ASN A 796      -8.005   4.230  -1.195  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.665   5.728  -3.245  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.681   6.962  -1.189  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.390   7.143  -1.546  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.863   4.362   0.014  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.657   4.569   1.539  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.710   4.204  -3.373  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.455   3.498  -3.488  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.338   4.475  -3.805  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.552   5.486  -4.472  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.545   2.458  -4.600  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.821   1.614  -4.613  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.871   0.756  -5.866  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.916   0.744  -3.371  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.202   4.387  -4.197  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.233   3.002  -2.556  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.470   2.974  -5.541  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.699   1.791  -4.508  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.676   2.274  -4.624  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.844   1.393  -6.738  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.784   0.178  -5.872  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.022   0.089  -5.882  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -5.831   0.169  -3.403  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -4.914   1.369  -2.490  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.072   0.070  -3.334  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.160   4.160  -3.323  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.045   4.910  -3.645  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.190   3.926  -3.663  1.00  0.21           C  
ATOM    265  O   LEU A 798       1.188   2.955  -2.907  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.272   6.111  -2.686  1.00  0.31           C  
ATOM    267  CG  LEU A 798       0.745   5.832  -1.244  1.00  0.39           C  
ATOM    268  CD1 LEU A 798      -0.085   4.754  -0.568  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.226   5.489  -1.218  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.090   3.376  -2.725  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.041   5.278  -4.654  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.004   6.758  -3.145  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.659   6.657  -2.627  1.00  0.43           H  
ATOM    274  HG  LEU A 798       0.616   6.738  -0.668  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.003   3.832  -1.122  1.00  1.79           H  
ATOM    276 HD12 LEU A 798      -1.121   5.062  -0.542  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       0.272   4.603   0.440  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.489   5.098  -0.246  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       2.805   6.379  -1.417  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.431   4.747  -1.978  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.118   4.105  -4.583  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.051   3.028  -4.836  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.400   3.227  -4.161  1.00  0.23           C  
ATOM    284  O   LYS A 799       4.978   4.315  -4.151  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.196   2.758  -6.327  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.749   3.954  -7.083  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.737   3.749  -8.586  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.089   5.036  -9.316  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       3.119   6.124  -9.016  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.161   4.961  -5.068  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.590   2.205  -4.323  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.863   1.920  -6.471  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.227   2.515  -6.732  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.156   4.821  -6.847  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       4.769   4.122  -6.763  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.462   2.991  -8.841  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       2.752   3.429  -8.889  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       5.076   5.351  -9.010  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.086   4.844 -10.379  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       3.390   6.999  -9.517  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.102   6.320  -7.993  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       2.160   5.847  -9.321  1.00  2.38           H  
ATOM    303  N   CYS A 800       4.848   2.127  -3.574  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.152   1.987  -2.953  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.272   2.516  -3.846  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.554   1.938  -4.893  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.341   0.496  -2.706  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.032  -0.048  -2.459  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.248   1.353  -3.526  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.142   2.498  -2.003  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.784   0.216  -1.823  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       5.945  -0.047  -3.553  1.00  0.39           H  
ATOM    313  N   GLU A 801       7.901   3.612  -3.430  1.00  0.22           N  
ATOM    314  CA  GLU A 801       8.957   4.267  -4.208  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.253   3.446  -4.325  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.322   4.002  -4.578  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.261   5.640  -3.615  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.055   6.561  -3.597  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.394   7.948  -3.109  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       8.898   8.758  -3.908  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       8.159   8.235  -1.915  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.630   4.026  -2.577  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.581   4.412  -5.212  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.608   5.515  -2.600  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.038   6.112  -4.198  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.655   6.633  -4.599  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       7.306   6.138  -2.943  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.179   2.139  -4.133  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.312   1.280  -4.445  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.985   0.413  -5.661  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.817   0.221  -6.545  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.698   0.397  -3.250  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.981  -0.383  -3.465  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.217   0.183  -3.169  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.960  -1.677  -3.976  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.392  -0.518  -3.371  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.131  -2.381  -4.181  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.344  -1.799  -3.878  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.511  -2.501  -4.089  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.353   1.747  -3.777  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.149   1.919  -4.691  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.833   1.020  -2.374  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.904  -0.312  -3.063  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.252   1.186  -2.772  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.008  -2.133  -4.210  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.340  -0.061  -3.135  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.092  -3.385  -4.577  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.160  -2.261  -3.410  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.759  -0.094  -5.705  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.337  -0.984  -6.780  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.247  -0.365  -7.655  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.197  -0.612  -8.861  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.866  -2.314  -6.192  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.671  -2.137  -4.836  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.126   0.126  -4.994  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.182  -1.160  -7.428  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.397  -2.899  -6.970  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.719  -2.851  -5.808  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.383   0.443  -7.063  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.344   1.090  -7.830  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.047   0.332  -7.752  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.164   0.504  -8.592  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.445   0.602  -6.099  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.194   2.089  -7.449  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.654   1.150  -8.863  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.924  -0.504  -6.734  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.751  -1.344  -6.592  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.651  -0.566  -5.890  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.896   0.049  -4.849  1.00  0.21           O  
ATOM    370  CB  LYS A 805       4.091  -2.592  -5.788  1.00  0.39           C  
ATOM    371  CG  LYS A 805       3.353  -3.832  -6.258  1.00  0.96           C  
ATOM    372  CD  LYS A 805       3.740  -5.056  -5.443  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.191  -5.450  -5.677  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.420  -5.972  -7.053  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.602  -0.511  -6.029  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.426  -1.628  -7.582  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       5.153  -2.778  -5.856  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.827  -2.417  -4.759  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       2.290  -3.667  -6.167  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       3.606  -4.006  -7.293  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.603  -4.835  -4.394  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.102  -5.880  -5.724  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       5.813  -4.581  -5.527  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.462  -6.213  -4.962  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       4.845  -6.830  -7.214  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       6.427  -6.215  -7.178  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       5.160  -5.251  -7.764  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.448  -0.610  -6.431  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.341   0.141  -5.862  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.318  -0.652  -4.756  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.633  -1.834  -4.911  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.699   0.524  -6.917  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.317   1.727  -7.745  1.00  0.34           C  
ATOM    394  CD1 TYR A 806      -0.365   3.001  -7.198  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.079   1.594  -9.069  1.00  0.50           C  
ATOM    396  CE1 TYR A 806      -0.023   4.110  -7.943  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       0.424   2.701  -9.823  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       0.367   3.956  -9.256  1.00  0.72           C  
ATOM    399  OH  TYR A 806       0.717   5.063  -9.995  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.285  -1.210  -7.192  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.732   1.043  -5.416  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.841  -0.305  -7.586  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.634   0.745  -6.425  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.671   3.119  -6.170  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.121   0.608  -9.509  1.00  0.58           H  
ATOM    406  HE1 TYR A 806      -0.068   5.093  -7.499  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       0.728   2.578 -10.851  1.00  0.86           H  
ATOM    408  HH  TYR A 806       0.113   5.148 -10.749  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.510   0.019  -3.639  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.074  -0.598  -2.461  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.796   0.447  -1.635  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.481   1.637  -1.716  1.00  0.24           O  
ATOM    413  CB  ALA A 807       0.032  -1.255  -1.645  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.233   0.962  -3.601  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.775  -1.359  -2.773  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.397  -1.739  -0.780  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.738  -0.504  -1.325  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.540  -1.990  -2.252  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.800   0.026  -0.858  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.541   0.929   0.009  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.640   1.501   1.090  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.903   0.764   1.748  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.632   0.050   0.625  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.674  -1.184  -0.212  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.290  -1.357  -0.763  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.988   1.737  -0.554  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.372  -0.176   1.647  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.575   0.575   0.599  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.943  -2.032   0.397  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.383  -1.055  -1.016  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.684  -1.938  -0.084  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.324  -1.822  -1.737  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.680   2.827   1.215  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.891   3.578   2.204  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.826   2.915   3.590  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.880   3.141   4.345  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.452   4.985   2.337  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.229   3.336   0.566  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.884   3.662   1.817  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.476   5.457   1.367  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.825   5.560   3.003  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -3.453   4.935   2.739  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.835   2.117   3.923  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.886   1.416   5.203  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.725   0.433   5.389  1.00  0.26           C  
ATOM    446  O   GLU A 810      -1.345   0.129   6.519  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.222   0.692   5.357  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -5.344   1.607   5.816  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.060   2.211   7.175  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -4.424   3.284   7.239  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -5.447   1.599   8.193  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.552   1.972   3.275  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.817   2.159   5.983  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.499   0.262   4.404  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.110  -0.100   6.082  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.459   2.406   5.097  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -6.260   1.037   5.872  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.156  -0.059   4.292  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.088  -1.046   4.372  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.250  -0.349   4.605  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.277  -0.988   4.828  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.034  -1.874   3.087  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.889  -3.084   3.180  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.242  -3.694   1.831  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.388  -4.911   1.715  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.447  -2.863   0.816  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.446   0.262   3.413  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.309  -1.686   5.213  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.029  -2.224   2.858  1.00  1.05           H  
ATOM    470  HB3 GLN A 811       0.306  -1.240   2.288  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.803  -2.778   3.665  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.405  -3.840   3.781  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.367  -1.899   0.974  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.665  -3.250  -0.058  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.215   0.973   4.603  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.432   1.763   4.629  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.754   2.173   6.060  1.00  0.50           C  
ATOM    478  O   PHE A 812       2.991   3.346   6.358  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.310   2.971   3.699  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.354   2.594   2.243  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.335   1.852   1.671  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.428   2.972   1.453  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.386   1.489   0.342  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.484   2.613   0.122  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.463   1.872  -0.434  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.354   1.425   4.723  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.234   1.129   4.282  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.372   3.471   3.886  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.124   3.654   3.893  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.492   1.552   2.279  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.227   3.553   1.887  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.585   0.909  -0.092  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.326   2.914  -0.484  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.507   1.590  -1.474  1.00  0.50           H  
ATOM    495  N   ARG A 813       2.726   1.189   6.945  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.105   1.379   8.334  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.623   1.357   8.436  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.282   0.554   7.775  1.00  1.07           O  
ATOM    499  CB  ARG A 813       2.508   0.275   9.210  1.00  0.98           C  
ATOM    500  CG  ARG A 813       0.989   0.162   9.143  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.279   1.397   9.687  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -0.005   2.391   8.647  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -1.241   2.782   8.314  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -2.298   2.272   8.937  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -1.426   3.689   7.364  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.456   0.297   6.644  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.746   2.339   8.677  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       2.925  -0.672   8.903  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       2.784   0.462  10.238  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       0.697   0.025   8.113  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       0.680  -0.699   9.719  1.00  1.54           H  
ATOM    512  HD2 ARG A 813      -0.652   1.090  10.138  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.909   1.851  10.440  1.00  1.83           H  
ATOM    514  HE  ARG A 813       0.761   2.785   8.177  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -2.179   1.589   9.667  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -3.229   2.567   8.677  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -0.644   4.095   6.888  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -2.359   3.970   7.113  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.174   2.236   9.253  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.611   2.379   9.331  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.095   3.514   8.458  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.783   4.424   8.927  1.00  2.06           O  
ATOM    523  H   GLY A 814       4.599   2.796   9.825  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       6.890   2.579  10.356  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.079   1.462   9.009  1.00  1.67           H  
ATOM    526  N   SER A 815       6.714   3.474   7.188  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.069   4.527   6.252  1.00  0.73           C  
ATOM    528  C   SER A 815       6.108   4.543   5.068  1.00  0.74           C  
ATOM    529  O   SER A 815       5.830   3.506   4.471  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.510   4.340   5.763  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.686   3.080   5.134  1.00  1.93           O  
ATOM    532  H   SER A 815       6.179   2.714   6.873  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.994   5.473   6.768  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.747   5.116   5.052  1.00  1.37           H  
ATOM    535  HB3 SER A 815       9.183   4.405   6.605  1.00  1.74           H  
ATOM    536  HG  SER A 815       7.888   2.550   5.245  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.611   5.730   4.737  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.721   5.923   3.594  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.525   5.923   2.288  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.033   6.326   1.237  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.984   7.255   3.749  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.528   7.216   3.326  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.715   6.311   4.236  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.229   6.448   3.977  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.273   7.804   4.322  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.852   6.517   5.285  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.001   5.109   3.576  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.023   7.550   4.787  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       4.488   8.004   3.156  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.122   8.215   3.372  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.465   6.844   2.313  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       2.007   5.286   4.063  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       1.918   6.576   5.263  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.040   6.263   2.930  1.00  1.58           H  
ATOM    555  HE3 LYS A 816      -0.297   5.717   4.572  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       0.009   8.057   5.293  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -1.316   7.825   4.262  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.113   8.514   3.662  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.769   5.480   2.383  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.718   5.493   1.283  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.727   4.154   0.573  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.853   4.087  -0.651  1.00  0.34           O  
ATOM    563  CB  ARG A 817       9.117   5.779   1.835  1.00  0.52           C  
ATOM    564  CG  ARG A 817       9.196   7.069   2.633  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.623   7.387   3.045  1.00  1.10           C  
ATOM    566  NE  ARG A 817      11.461   7.720   1.895  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      12.370   8.695   1.894  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.568   9.432   2.979  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      13.085   8.927   0.802  1.00  3.20           N  
ATOM    570  H   ARG A 817       7.068   5.084   3.223  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.488   6.258   0.556  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       9.412   4.963   2.478  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.813   5.848   1.012  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.820   7.880   2.027  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.589   6.971   3.520  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.610   8.226   3.726  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      11.041   6.524   3.546  1.00  1.78           H  
ATOM    578  HE  ARG A 817      11.336   7.189   1.075  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.033   9.262   3.816  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.257  10.167   2.971  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      12.941   8.366  -0.019  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      13.766   9.667   0.788  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.587   3.086   1.342  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.653   1.757   0.803  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.455   0.965   1.272  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.755   1.375   2.197  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.939   1.071   1.274  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.176   1.873   0.990  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.641   2.019  -0.307  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.861   2.499   2.019  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.770   2.770  -0.570  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.988   3.253   1.761  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.442   3.390   0.464  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.417   3.186   2.300  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.669   1.815  -0.274  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.883   0.909   2.340  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.035   0.118   0.776  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.114   1.535  -1.117  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.507   2.391   3.035  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      12.123   2.874  -1.585  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.513   3.735   2.572  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.324   3.979   0.261  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.221  -0.151   0.627  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.281  -1.134   1.106  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.848  -1.763   2.392  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.681  -1.149   3.050  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.952  -2.129  -0.018  1.00  0.45           C  
ATOM    608  SG  CYS A 819       6.355  -2.530  -1.090  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.777  -0.383  -0.132  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.385  -0.620   1.424  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.593  -3.044   0.404  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       4.179  -1.705  -0.644  1.00  0.59           H  
ATOM    613  N   SER A 820       5.404  -2.955   2.754  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.537  -3.449   4.119  1.00  0.40           C  
ATOM    615  C   SER A 820       7.001  -3.746   4.522  1.00  0.43           C  
ATOM    616  O   SER A 820       7.880  -2.892   4.399  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.653  -4.684   4.241  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.897  -5.579   3.165  1.00  1.18           O  
ATOM    619  H   SER A 820       5.066  -3.560   2.071  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.158  -2.701   4.797  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.856  -5.187   5.175  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.613  -4.376   4.208  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.311  -6.348   3.249  1.00  1.76           H  
ATOM    624  N   MET A 821       7.291  -4.945   4.992  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.574  -5.182   5.639  1.00  0.45           C  
ATOM    626  C   MET A 821       9.668  -5.435   4.628  1.00  0.37           C  
ATOM    627  O   MET A 821      10.646  -4.693   4.575  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.486  -6.361   6.603  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.958  -5.981   7.975  1.00  0.98           C  
ATOM    630  SD  MET A 821       9.256  -5.480   9.133  1.00  1.57           S  
ATOM    631  CE  MET A 821       9.786  -3.908   8.448  1.00  2.10           C  
ATOM    632  H   MET A 821       6.653  -5.684   4.881  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.814  -4.300   6.213  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.829  -7.108   6.183  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.471  -6.786   6.724  1.00  0.86           H  
ATOM    636  HG2 MET A 821       7.277  -5.155   7.855  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.431  -6.826   8.391  1.00  1.44           H  
ATOM    638  HE1 MET A 821      10.492  -3.443   9.120  1.00  2.51           H  
ATOM    639  HE2 MET A 821       8.930  -3.263   8.324  1.00  2.60           H  
ATOM    640  HE3 MET A 821      10.257  -4.073   7.490  1.00  2.35           H  
ATOM    641  N   THR A 822       9.480  -6.462   3.817  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.461  -6.863   2.817  1.00  0.41           C  
ATOM    643  C   THR A 822      11.010  -5.669   2.033  1.00  0.35           C  
ATOM    644  O   THR A 822      12.224  -5.520   1.899  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.836  -7.867   1.831  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.250  -8.960   2.551  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.874  -8.400   0.854  1.00  0.77           C  
ATOM    648  H   THR A 822       8.657  -6.999   3.916  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.291  -7.350   3.309  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.064  -7.360   1.268  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.882  -9.693   2.591  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.287  -7.579   0.287  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.406  -9.104   0.181  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.664  -8.893   1.401  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.134  -4.813   1.531  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.573  -3.734   0.665  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.296  -2.635   1.436  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.350  -2.167   1.001  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.419  -3.157  -0.126  1.00  0.31           C  
ATOM    660  SG  CYS A 823       9.956  -2.286  -1.613  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.186  -4.898   1.750  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.282  -4.167  -0.023  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.757  -3.957  -0.426  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       8.876  -2.458   0.493  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.740  -2.207   2.572  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.419  -1.238   3.410  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.792  -1.769   3.822  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.764  -1.011   3.888  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.574  -0.902   4.628  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.869  -2.554   2.869  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.552  -0.333   2.833  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      11.071  -0.142   5.213  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.439  -1.788   5.227  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.610  -0.533   4.303  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.875  -3.079   4.096  1.00  0.26           N  
ATOM    676  CA  LYS A 825      14.161  -3.709   4.394  1.00  0.38           C  
ATOM    677  C   LYS A 825      15.088  -3.661   3.181  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.303  -3.496   3.305  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.974  -5.175   4.808  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.088  -5.380   6.030  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.428  -4.420   7.156  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.871  -4.569   7.617  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.157  -5.926   8.153  1.00  2.60           N  
ATOM    684  H   LYS A 825      12.051  -3.622   4.163  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.570  -3.168   5.233  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.534  -5.714   3.982  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      14.946  -5.600   5.021  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.058  -5.228   5.743  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      13.214  -6.393   6.385  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      13.272  -3.411   6.804  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.768  -4.616   7.988  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.523  -4.383   6.777  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.065  -3.839   8.389  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      15.037  -6.647   7.407  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.511  -6.151   8.939  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      16.138  -5.970   8.507  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.480  -3.816   2.007  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.197  -3.919   0.741  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.859  -2.600   0.365  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.839  -2.579  -0.379  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.223  -4.347  -0.365  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.873  -4.527  -1.730  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.948  -5.600  -1.709  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.689  -5.661  -2.970  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      17.403  -6.717  -3.365  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      17.479  -7.798  -2.600  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      18.062  -6.683  -4.517  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.498  -3.884   1.996  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.949  -4.689   0.837  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.767  -5.284  -0.084  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.451  -3.596  -0.457  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      14.114  -4.811  -2.442  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.318  -3.590  -2.031  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.639  -5.381  -0.911  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      15.482  -6.558  -1.528  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.655  -4.867  -3.551  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.002  -7.829  -1.712  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      18.016  -8.599  -2.905  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      18.031  -5.854  -5.092  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      18.588  -7.480  -4.825  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.322  -1.498   0.881  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.919  -0.187   0.664  1.00  0.45           C  
ATOM    723  C   TYR A 827      17.369  -0.173   1.143  1.00  0.77           C  
ATOM    724  O   TYR A 827      18.208   0.563   0.619  1.00  1.15           O  
ATOM    725  CB  TYR A 827      15.120   0.876   1.423  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.711   2.269   1.320  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.711   2.957   0.113  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      16.258   2.895   2.435  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.245   4.228   0.019  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      16.793   4.165   2.347  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.803   4.816   1.124  1.00  1.21           C  
ATOM    732  OH  TYR A 827      17.321   6.089   1.052  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.457  -1.558   1.345  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.843   0.040  -0.390  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.115   0.913   1.019  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      15.074   0.607   2.469  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.288   2.484  -0.763  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      16.265   2.373   3.382  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.236   4.747  -0.927  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      17.214   4.634   3.223  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.681   6.678   0.631  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.636  -1.018   2.141  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.954  -1.144   2.752  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.354   0.160   3.417  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.599   0.615   4.298  1.00  2.50           O  
ATOM    746  CB  ASN A 828      20.002  -1.566   1.720  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.725  -2.935   1.132  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      20.034  -3.197  -0.030  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      19.155  -3.824   1.933  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.416   0.718   3.064  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.910  -1.584   2.478  1.00  0.84           H  
ATOM    752  HA  ASN A 828      18.886  -1.909   3.513  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      20.014  -0.847   0.915  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      20.974  -1.587   2.190  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.952  -3.552   2.852  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.951  -4.712   1.572  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       8.017  -2.368  -2.602  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -22.243  -5.897   3.652  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -22.517  -4.628   4.365  1.00 11.79           C  
ATOM      3  C   GLY A   1     -22.099  -3.422   3.551  1.00 10.99           C  
ATOM      4  O   GLY A   1     -22.609  -3.198   2.450  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -22.465  -6.710   4.264  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -21.235  -5.946   3.382  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -22.825  -5.957   2.790  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -23.575  -4.562   4.567  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -21.979  -4.625   5.303  1.00 11.74           H  
ATOM     10  N   THR A   2     -21.163  -2.650   4.081  1.00 10.53           N  
ATOM     11  CA  THR A   2     -20.671  -1.468   3.400  1.00  9.94           C  
ATOM     12  C   THR A   2     -19.625  -1.850   2.355  1.00  9.34           C  
ATOM     13  O   THR A   2     -18.468  -2.120   2.687  1.00  9.37           O  
ATOM     14  CB  THR A   2     -20.057  -0.467   4.399  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -20.968  -0.233   5.484  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -19.731   0.857   3.717  1.00 10.05           C  
ATOM     17  H   THR A   2     -20.785  -2.888   4.961  1.00 10.73           H  
ATOM     18  HA  THR A   2     -21.508  -0.993   2.906  1.00  9.89           H  
ATOM     19  HB  THR A   2     -19.144  -0.889   4.790  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -21.783  -0.746   5.345  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -18.996   0.692   2.943  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -19.337   1.549   4.445  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -20.629   1.269   3.278  1.00  9.99           H  
ATOM     24  N   ARG A   3     -20.044  -1.900   1.100  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -19.154  -2.262   0.007  1.00  8.71           C  
ATOM     26  C   ARG A   3     -18.996  -1.087  -0.949  1.00  7.87           C  
ATOM     27  O   ARG A   3     -19.865  -0.213  -1.021  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -19.708  -3.469  -0.752  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -20.023  -4.667   0.130  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -20.474  -5.860  -0.698  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -21.604  -5.530  -1.566  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -21.645  -5.800  -2.871  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -20.649  -6.464  -3.447  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -22.697  -5.433  -3.593  1.00 12.75           N  
ATOM     35  H   ARG A   3     -20.979  -1.681   0.899  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -18.191  -2.512   0.424  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -20.618  -3.175  -1.256  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -18.984  -3.776  -1.491  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -19.135  -4.939   0.681  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -20.810  -4.399   0.819  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -19.649  -6.190  -1.310  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -20.768  -6.655  -0.029  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -22.378  -5.072  -1.149  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -19.860  -6.771  -2.896  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -20.674  -6.665  -4.433  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -23.467  -4.959  -3.159  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -22.723  -5.621  -4.582  1.00 13.42           H  
ATOM     48  N   GLY A 783     -17.885  -1.062  -1.669  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -17.663  -0.029  -2.657  1.00  7.29           C  
ATOM     50  C   GLY A 783     -18.505  -0.245  -3.898  1.00  7.97           C  
ATOM     51  O   GLY A 783     -18.183  -1.089  -4.736  1.00  8.50           O  
ATOM     52  H   GLY A 783     -17.198  -1.754  -1.523  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -17.913   0.928  -2.223  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -16.619  -0.028  -2.937  1.00  6.91           H  
ATOM     55  N   VAL A 784     -19.607   0.485  -3.990  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -20.490   0.417  -5.148  1.00  9.12           C  
ATOM     57  C   VAL A 784     -20.748   1.829  -5.662  1.00  9.30           C  
ATOM     58  O   VAL A 784     -21.798   2.417  -5.389  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -21.838  -0.265  -4.808  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -22.681  -0.455  -6.062  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -21.617  -1.601  -4.111  1.00 10.02           C  
ATOM     62  H   VAL A 784     -19.834   1.097  -3.256  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -19.992  -0.156  -5.919  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -22.381   0.380  -4.134  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -22.917   0.510  -6.489  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -23.596  -0.968  -5.808  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -22.129  -1.041  -6.783  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -22.571  -2.041  -3.859  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -21.041  -1.446  -3.209  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -21.077  -2.267  -4.771  1.00 10.23           H  
ATOM     71  N   ASP A 785     -19.768   2.373  -6.384  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -19.808   3.763  -6.845  1.00  9.49           C  
ATOM     73  C   ASP A 785     -20.096   4.706  -5.686  1.00  9.26           C  
ATOM     74  O   ASP A 785     -20.867   5.660  -5.814  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -20.842   3.961  -7.959  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -20.322   3.523  -9.308  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -19.430   4.209  -9.857  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -20.799   2.497  -9.833  1.00 11.27           O  
ATOM     79  H   ASP A 785     -18.990   1.817  -6.623  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -18.829   3.998  -7.241  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -21.726   3.384  -7.729  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -21.105   5.008  -8.014  1.00 10.38           H  
ATOM     83  N   SER A 786     -19.477   4.417  -4.552  1.00  8.72           N  
ATOM     84  CA  SER A 786     -19.656   5.206  -3.349  1.00  8.72           C  
ATOM     85  C   SER A 786     -19.041   6.593  -3.529  1.00  8.95           C  
ATOM     86  O   SER A 786     -17.923   6.722  -4.026  1.00  8.78           O  
ATOM     87  CB  SER A 786     -19.002   4.482  -2.170  1.00  8.32           C  
ATOM     88  OG  SER A 786     -19.427   3.126  -2.106  1.00  8.40           O  
ATOM     89  H   SER A 786     -18.883   3.641  -4.522  1.00  8.49           H  
ATOM     90  HA  SER A 786     -20.714   5.307  -3.163  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -17.929   4.505  -2.289  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -19.275   4.975  -1.250  1.00  8.55           H  
ATOM     93  HG  SER A 786     -19.295   2.790  -1.214  1.00  8.64           H  
ATOM     94  N   PRO A 787     -19.767   7.649  -3.129  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -19.311   9.044  -3.254  1.00 10.14           C  
ATOM     96  C   PRO A 787     -18.194   9.403  -2.263  1.00  9.98           C  
ATOM     97  O   PRO A 787     -18.020  10.567  -1.891  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -20.574   9.866  -2.955  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -21.704   8.888  -2.976  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -21.114   7.579  -2.555  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -18.974   9.256  -4.260  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -20.477  10.333  -1.986  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -20.699  10.625  -3.714  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -22.471   9.196  -2.280  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -22.109   8.813  -3.974  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -21.076   7.507  -1.478  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -21.672   6.755  -2.975  1.00 10.30           H  
ATOM    108  N   SER A 788     -17.444   8.398  -1.851  1.00  9.44           N  
ATOM    109  CA  SER A 788     -16.321   8.571  -0.953  1.00  9.46           C  
ATOM    110  C   SER A 788     -15.276   7.516  -1.287  1.00  8.59           C  
ATOM    111  O   SER A 788     -15.553   6.315  -1.226  1.00  8.05           O  
ATOM    112  CB  SER A 788     -16.779   8.443   0.503  1.00  9.78           C  
ATOM    113  OG  SER A 788     -15.728   8.740   1.406  1.00 10.45           O  
ATOM    114  H   SER A 788     -17.647   7.496  -2.176  1.00  9.18           H  
ATOM    115  HA  SER A 788     -15.900   9.553  -1.115  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -17.592   9.130   0.681  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -17.116   7.433   0.683  1.00  9.80           H  
ATOM    118  HG  SER A 788     -15.053   9.271   0.959  1.00 10.78           H  
ATOM    119  N   ALA A 789     -14.089   7.978  -1.662  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -13.029   7.103  -2.145  1.00  8.24           C  
ATOM    121  C   ALA A 789     -12.622   6.083  -1.093  1.00  7.43           C  
ATOM    122  O   ALA A 789     -12.252   4.965  -1.425  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -11.823   7.924  -2.577  1.00  9.07           C  
ATOM    124  H   ALA A 789     -13.917   8.945  -1.607  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -13.402   6.578  -3.012  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -11.066   7.267  -2.979  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -11.424   8.454  -1.726  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -12.123   8.635  -3.335  1.00  9.35           H  
ATOM    129  N   GLU A 790     -12.709   6.476   0.175  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -12.333   5.609   1.293  1.00  6.85           C  
ATOM    131  C   GLU A 790     -13.118   4.305   1.295  1.00  6.15           C  
ATOM    132  O   GLU A 790     -12.655   3.297   1.828  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -12.554   6.312   2.636  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -11.777   7.609   2.802  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -12.535   8.814   2.280  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -12.604   8.997   1.048  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -13.079   9.576   3.105  1.00  9.04           O  
ATOM    138  H   GLU A 790     -13.016   7.394   0.369  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -11.283   5.381   1.191  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -13.606   6.542   2.735  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -12.270   5.638   3.431  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -11.569   7.759   3.851  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -10.846   7.525   2.260  1.00  8.73           H  
ATOM    144  N   LEU A 791     -14.294   4.312   0.688  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -15.175   3.156   0.743  1.00  6.23           C  
ATOM    146  C   LEU A 791     -14.813   2.127  -0.321  1.00  5.59           C  
ATOM    147  O   LEU A 791     -15.589   1.221  -0.614  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -16.636   3.584   0.598  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -17.148   4.518   1.695  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -18.585   4.922   1.419  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -17.036   3.849   3.056  1.00  8.68           C  
ATOM    152  H   LEU A 791     -14.572   5.107   0.181  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -15.038   2.702   1.710  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -16.751   4.080  -0.355  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -17.250   2.697   0.600  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -16.544   5.414   1.708  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -19.207   4.040   1.400  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -18.642   5.424   0.464  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -18.926   5.586   2.197  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -17.378   4.529   3.823  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -16.005   3.585   3.243  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -17.643   2.957   3.067  1.00  8.69           H  
ATOM    163  N   ASP A 792     -13.625   2.271  -0.883  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -13.103   1.310  -1.849  1.00  5.15           C  
ATOM    165  C   ASP A 792     -12.290   0.246  -1.114  1.00  4.42           C  
ATOM    166  O   ASP A 792     -11.781  -0.702  -1.711  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -12.244   2.030  -2.900  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -11.689   1.100  -3.967  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -12.395   0.846  -4.968  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -10.546   0.616  -3.809  1.00  6.86           O  
ATOM    171  H   ASP A 792     -13.080   3.048  -0.637  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -13.940   0.837  -2.332  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -12.846   2.782  -3.389  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -11.414   2.512  -2.403  1.00  6.08           H  
ATOM    175  N   LYS A 793     -12.208   0.419   0.203  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -11.458  -0.470   1.099  1.00  4.01           C  
ATOM    177  C   LYS A 793      -9.958  -0.229   0.977  1.00  3.58           C  
ATOM    178  O   LYS A 793      -9.337   0.290   1.901  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -11.792  -1.946   0.856  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -13.242  -2.302   1.147  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -13.607  -2.009   2.592  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -15.016  -2.474   2.918  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -15.373  -2.201   4.334  1.00  6.30           N  
ATOM    184  H   LYS A 793     -12.676   1.186   0.592  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -11.750  -0.214   2.107  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -11.584  -2.188  -0.175  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -11.163  -2.550   1.491  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -13.882  -1.719   0.503  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -13.393  -3.354   0.953  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -12.910  -2.519   3.242  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -13.543  -0.944   2.758  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -15.710  -1.953   2.275  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -15.083  -3.537   2.734  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -16.269  -2.675   4.577  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -15.490  -1.174   4.484  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -14.622  -2.550   4.971  1.00  6.63           H  
ATOM    197  N   LYS A 794      -9.373  -0.595  -0.155  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -7.976  -0.281  -0.402  1.00  2.87           C  
ATOM    199  C   LYS A 794      -7.848   1.194  -0.754  1.00  2.23           C  
ATOM    200  O   LYS A 794      -6.983   1.894  -0.225  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -7.365  -1.171  -1.497  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -8.250  -1.390  -2.716  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.032  -2.691  -2.610  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.876  -2.946  -3.850  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -11.010  -1.998  -3.954  1.00  6.55           N  
ATOM    206  H   LYS A 794      -9.889  -1.071  -0.835  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -7.445  -0.456   0.522  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -6.444  -0.718  -1.831  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -7.138  -2.138  -1.066  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -8.948  -0.569  -2.796  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -7.629  -1.427  -3.597  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -8.338  -3.508  -2.488  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -9.684  -2.640  -1.747  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -9.250  -2.841  -4.723  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -10.263  -3.954  -3.805  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -11.664  -2.134  -3.155  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -11.529  -2.148  -4.845  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -10.662  -1.009  -3.934  1.00  6.81           H  
ATOM    219  N   ALA A 795      -8.741   1.645  -1.638  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.976   3.065  -1.894  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.706   3.855  -2.194  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.254   3.918  -3.338  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.709   3.669  -0.707  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.264   0.990  -2.152  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -9.626   3.141  -2.743  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.159   3.462   0.198  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.695   3.235  -0.637  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.792   4.737  -0.843  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.157   4.462  -1.157  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -5.990   5.325  -1.280  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.714   4.518  -1.508  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.051   4.069  -0.574  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -5.867   6.238  -0.041  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -5.527   5.540   1.288  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -4.977   6.175   2.183  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.806   4.242   1.426  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.568   4.344  -0.283  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.150   5.949  -2.147  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.096   6.967  -0.230  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -6.806   6.759   0.089  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -6.207   3.766   0.675  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.591   3.811   2.286  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.366   4.311  -2.766  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.183   3.560  -3.087  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.076   4.518  -3.498  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.325   5.508  -4.185  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.462   2.579  -4.226  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.778   1.800  -4.127  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.956   0.906  -5.346  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.828   0.976  -2.852  1.00  0.45           C  
ATOM    251  H   LEU A 797      -4.870   4.705  -3.504  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -2.886   3.015  -2.203  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.471   3.137  -5.142  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.651   1.868  -4.265  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.599   2.502  -4.104  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.989   1.516  -6.236  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.878   0.353  -5.253  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.127   0.218  -5.412  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.765   1.634  -1.997  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -3.997   0.285  -2.837  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.757   0.427  -2.814  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.869   4.219  -3.080  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.306   4.972  -3.483  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.444   3.985  -3.606  1.00  0.21           C  
ATOM    265  O   LEU A 798       1.485   2.994  -2.878  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.606   6.154  -2.522  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.176   5.851  -1.121  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.387   4.770  -0.399  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.651   5.502  -1.209  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.750   3.446  -2.484  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.139   5.362  -4.473  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.309   6.802  -3.018  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.314   6.707  -2.389  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.095   6.748  -0.525  1.00  1.32           H  
ATOM    275 HD11 LEU A 798      -0.642   5.083  -0.294  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.815   4.609   0.579  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       0.429   3.853  -0.966  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.782   4.703  -1.924  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       3.009   5.186  -0.241  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       3.205   6.369  -1.536  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.314   4.185  -4.582  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.234   3.117  -4.905  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.589   3.262  -4.230  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.178   4.341  -4.154  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.372   2.896  -6.412  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.020   4.066  -7.132  1.00  0.32           C  
ATOM    287  CD  LYS A 799       4.155   3.809  -8.622  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.599   5.056  -9.369  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       3.581   6.134  -9.297  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.319   5.044  -5.055  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.769   2.271  -4.430  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.975   2.016  -6.582  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.392   2.738  -6.834  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.417   4.945  -6.981  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       5.002   4.227  -6.715  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.889   3.032  -8.777  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.198   3.486  -9.012  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       5.520   5.415  -8.931  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.770   4.801 -10.406  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       2.656   5.777  -9.621  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.859   6.934  -9.907  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       3.488   6.478  -8.317  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.011   2.117  -3.715  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.327   1.859  -3.177  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.414   2.444  -4.069  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.681   1.904  -5.135  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.398   0.336  -3.158  1.00  0.30           C  
ATOM    308  SG  CYS A 800       7.900  -0.466  -2.578  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.371   1.377  -3.672  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.391   2.240  -2.173  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.601  -0.029  -2.532  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.220  -0.015  -4.166  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.033   3.542  -3.634  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.048   4.236  -4.435  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.320   3.400  -4.634  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.348   3.919  -5.063  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.400   5.591  -3.808  1.00  0.42           C  
ATOM    318  CG  GLU A 801       9.898   5.508  -2.377  1.00  1.31           C  
ATOM    319  CD  GLU A 801      10.386   6.844  -1.854  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.549   7.674  -1.450  1.00  2.42           O  
ATOM    321  OE2 GLU A 801      11.617   7.073  -1.859  1.00  2.31           O  
ATOM    322  H   GLU A 801       7.794   3.907  -2.751  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.610   4.420  -5.406  1.00  0.31           H  
ATOM    324  HB2 GLU A 801      10.168   6.059  -4.404  1.00  0.71           H  
ATOM    325  HB3 GLU A 801       8.520   6.217  -3.821  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       9.092   5.164  -1.747  1.00  2.02           H  
ATOM    327  HG3 GLU A 801      10.714   4.803  -2.336  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.247   2.114  -4.320  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.358   1.210  -4.557  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.067   0.348  -5.786  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.912   0.197  -6.667  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.625   0.331  -3.321  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.863  -0.536  -3.435  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.124  -0.020  -3.158  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.773  -1.871  -3.812  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.255  -0.804  -3.254  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      13.902  -2.662  -3.907  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.138  -2.123  -3.629  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.264  -2.908  -3.717  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.413   1.765  -3.947  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.227   1.814  -4.767  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.748   0.964  -2.452  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.779  -0.323  -3.161  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.214   1.017  -2.863  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      11.802  -2.290  -4.031  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.225  -0.382  -3.037  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      13.813  -3.699  -4.200  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.328  -3.275  -4.609  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.863  -0.207  -5.847  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.479  -1.067  -6.964  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.331  -0.490  -7.799  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.191  -0.843  -8.968  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.125  -2.456  -6.442  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.978  -2.429  -5.036  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.240  -0.078  -5.105  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.315  -1.135  -7.641  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.665  -3.028  -7.233  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.025  -2.951  -6.117  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.513   0.376  -7.225  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.500   1.052  -8.013  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.155   0.355  -7.974  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.287   0.624  -8.803  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.587   0.566  -6.265  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.379   2.057  -7.637  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.837   1.102  -9.038  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.974  -0.542  -7.017  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.724  -1.275  -6.906  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.723  -0.489  -6.068  1.00  0.20           C  
ATOM    369  O   LYS A 805       3.075   0.040  -5.010  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.973  -2.661  -6.308  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.902  -3.509  -7.158  1.00  0.96           C  
ATOM    372  CD  LYS A 805       5.114  -4.890  -6.565  1.00  1.57           C  
ATOM    373  CE  LYS A 805       6.041  -5.723  -7.435  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.468  -5.969  -8.786  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.674  -0.687  -6.353  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.344  -1.390  -7.912  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.415  -2.548  -5.331  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.029  -3.178  -6.214  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       4.475  -3.617  -8.143  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.857  -3.010  -7.232  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       5.552  -4.787  -5.584  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       4.159  -5.391  -6.488  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       6.979  -5.199  -7.544  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       6.214  -6.672  -6.950  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       5.264  -5.065  -9.265  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       4.582  -6.513  -8.708  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       6.142  -6.513  -9.370  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.487  -0.416  -6.531  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.452   0.336  -5.838  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.200  -0.515  -4.765  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.542  -1.678  -4.995  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.612   0.834  -6.817  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.129   1.935  -7.731  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.453   1.646  -8.956  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.250   3.267  -7.357  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       0.904   2.654  -9.784  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.195   4.280  -8.181  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       0.772   3.970  -9.391  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.228   4.979 -10.207  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.247  -0.911  -7.341  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.901   1.190  -5.351  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.937   0.010  -7.433  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.455   1.212  -6.256  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       0.550   0.614  -9.261  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.704   3.506  -6.407  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       1.354   2.410 -10.733  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.091   5.311  -7.873  1.00  0.80           H  
ATOM    408  HH  TYR A 806       0.996   4.775 -11.126  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.361   0.084  -3.599  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -0.933  -0.598  -2.456  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.555   0.415  -1.510  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.199   1.595  -1.548  1.00  0.24           O  
ATOM    413  CB  ALA A 807       0.150  -1.394  -1.748  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.049   1.015  -3.500  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.691  -1.282  -2.807  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.282  -1.928  -0.916  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.913  -0.719  -1.387  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.590  -2.098  -2.440  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.498  -0.025  -0.661  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.182   0.862   0.277  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.236   1.361   1.355  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.492   0.581   1.953  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.277  -0.022   0.882  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -3.776  -1.412   0.726  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -2.960  -1.421  -0.537  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.630   1.707  -0.230  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.416   0.233   1.923  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.203   0.126   0.343  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.160  -1.673   1.573  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -4.606  -2.097   0.638  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.122  -2.095  -0.435  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.574  -1.700  -1.380  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.249   2.676   1.551  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.403   3.357   2.540  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.361   2.650   3.903  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.378   2.759   4.639  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -1.890   4.784   2.726  1.00  0.28           C  
ATOM    438  H   ALA A 809      -2.829   3.224   0.967  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.406   3.408   2.116  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.880   5.294   1.772  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.240   5.300   3.417  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.897   4.772   3.115  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.446   1.951   4.233  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.554   1.197   5.486  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.433   0.176   5.616  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.955  -0.104   6.715  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.900   0.468   5.567  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -5.097   1.373   5.818  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.308   2.395   4.723  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.587   1.988   3.579  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -5.208   3.607   5.009  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.199   1.934   3.604  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.485   1.889   6.309  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.065  -0.055   4.638  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.852  -0.257   6.368  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.983   0.761   5.890  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -4.945   1.895   6.753  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.014  -0.370   4.487  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.003  -1.400   4.468  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.385  -0.780   4.654  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.312  -1.432   5.135  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.071  -2.168   3.149  1.00  0.55           C  
ATOM    463  CG  GLN A 811       1.092  -3.111   2.922  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.060  -3.735   1.549  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.551  -4.839   1.362  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.562  -3.003   0.571  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.391  -0.054   3.635  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.194  -2.075   5.285  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -0.984  -2.746   3.133  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.093  -1.458   2.336  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       2.012  -2.557   3.028  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.055  -3.895   3.663  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.912  -2.112   0.793  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.560  -3.376  -0.337  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.512   0.480   4.253  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.758   1.230   4.392  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.102   1.550   5.850  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.159   2.710   6.252  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.654   2.520   3.578  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.740   2.279   2.097  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.725   1.623   1.426  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.850   2.689   1.385  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.818   1.380   0.069  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.949   2.454   0.027  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.932   1.796  -0.631  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.789   0.886   3.732  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.542   0.634   3.947  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.708   2.995   3.786  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.460   3.184   3.857  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.855   1.299   1.972  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.646   3.203   1.897  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       1.017   0.866  -0.444  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.822   2.782  -0.518  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       3.007   1.608  -1.690  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.310   0.502   6.626  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.807   0.612   7.990  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.306   0.848   7.964  1.00  0.61           C  
ATOM    498  O   ARG A 813       6.022   0.268   7.149  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.494  -0.662   8.781  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.006  -0.999   8.870  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.183   0.140   9.469  1.00  1.43           C  
ATOM    502  NE  ARG A 813       0.911   1.199   8.494  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       0.571   2.449   8.813  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.438   2.802  10.087  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       0.357   3.341   7.853  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.115  -0.389   6.260  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.343   1.449   8.494  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.996  -1.496   8.311  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.873  -0.548   9.785  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.639  -1.206   7.878  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.887  -1.880   9.486  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       0.244  -0.261   9.819  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       1.726   0.561  10.302  1.00  1.83           H  
ATOM    514  HE  ARG A 813       0.987   0.959   7.545  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       0.591   2.128  10.822  1.00  3.03           H  
ATOM    516 HH12 ARG A 813       0.183   3.745  10.328  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       0.450   3.079   6.889  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       0.105   4.289   8.088  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.771   1.713   8.847  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.165   2.096   8.847  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.373   3.374   8.065  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.847   4.376   8.602  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.154   2.111   9.498  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.492   2.244   9.865  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.749   1.307   8.397  1.00  1.67           H  
ATOM    526  N   SER A 815       6.988   3.351   6.798  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.066   4.529   5.951  1.00  0.73           C  
ATOM    528  C   SER A 815       6.040   4.460   4.830  1.00  0.74           C  
ATOM    529  O   SER A 815       5.906   3.430   4.164  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.469   4.669   5.352  1.00  1.16           C  
ATOM    531  OG  SER A 815       9.433   4.963   6.350  1.00  1.93           O  
ATOM    532  H   SER A 815       6.639   2.514   6.418  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.861   5.390   6.571  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.744   3.745   4.868  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.470   5.469   4.623  1.00  1.74           H  
ATOM    536  HG  SER A 815       9.050   4.795   7.224  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.329   5.563   4.616  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.420   5.702   3.483  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.228   5.950   2.215  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.009   6.923   1.497  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.441   6.855   3.717  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.113   6.444   4.348  1.00  0.87           C  
ATOM    543  CD  LYS A 816       2.281   5.813   5.725  1.00  1.16           C  
ATOM    544  CE  LYS A 816       2.849   6.787   6.748  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       2.049   8.037   6.838  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.442   6.327   5.230  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.868   4.779   3.369  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.912   7.574   4.365  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.231   7.327   2.767  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       1.492   7.323   4.447  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.625   5.736   3.695  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.318   5.471   6.073  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.950   4.970   5.639  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       2.855   6.304   7.714  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       3.862   7.033   6.465  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       2.332   8.701   6.083  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       2.195   8.495   7.763  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       1.035   7.823   6.728  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.160   5.057   1.959  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.131   5.189   0.890  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.396   3.826   0.272  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.645   3.718  -0.924  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.449   5.744   1.439  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.358   7.176   1.945  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.701   7.681   2.447  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.149   6.965   3.638  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.431   6.758   3.941  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.388   7.185   3.121  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.749   6.120   5.061  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.217   4.249   2.512  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.778   5.846   0.109  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.774   5.118   2.255  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.192   5.709   0.656  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.024   7.813   1.141  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.645   7.214   2.757  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.435   7.554   1.667  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.609   8.732   2.685  1.00  1.78           H  
ATOM    578  HE  ARG A 817       9.458   6.636   4.252  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.151   7.664   2.267  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.359   7.032   3.347  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.028   5.791   5.685  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.720   5.963   5.296  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.321   2.780   1.087  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.615   1.433   0.622  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.538   0.487   1.115  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.130   0.563   2.276  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.975   0.977   1.151  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.062   1.994   0.960  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.586   2.232  -0.300  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.574   2.693   2.038  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.599   3.152  -0.481  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.590   3.611   1.865  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.041   3.907   0.610  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.054   2.902   2.022  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.631   1.437  -0.458  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.893   0.770   2.208  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.261   0.075   0.635  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.191   1.693  -1.148  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.173   2.514   3.024  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.998   3.329  -1.469  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      11.982   4.151   2.715  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.810   4.651   0.473  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.061  -0.394   0.249  1.00  0.27           N  
ATOM    604  CA  CYS A 819       4.959  -1.238   0.624  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.422  -2.336   1.578  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.094  -3.274   1.154  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.311  -1.835  -0.629  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.467  -2.377  -1.910  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.547  -0.580  -0.576  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.223  -0.613   1.113  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.735  -2.691  -0.338  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.653  -1.099  -1.069  1.00  0.59           H  
ATOM    613  N   SER A 820       5.137  -2.161   2.865  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.132  -3.233   3.868  1.00  0.40           C  
ATOM    615  C   SER A 820       6.553  -3.455   4.414  1.00  0.43           C  
ATOM    616  O   SER A 820       7.394  -2.553   4.342  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.488  -4.536   3.353  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.320  -5.250   2.451  1.00  1.18           O  
ATOM    619  H   SER A 820       5.130  -1.256   3.231  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.495  -2.828   4.646  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.275  -5.177   4.194  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.562  -4.292   2.851  1.00  1.27           H  
ATOM    623  HG  SER A 820       5.711  -4.631   1.818  1.00  1.76           H  
ATOM    624  N   MET A 821       6.841  -4.656   4.905  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.097  -4.912   5.611  1.00  0.45           C  
ATOM    626  C   MET A 821       9.255  -5.153   4.645  1.00  0.37           C  
ATOM    627  O   MET A 821      10.269  -4.460   4.704  1.00  0.33           O  
ATOM    628  CB  MET A 821       7.942  -6.127   6.525  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.376  -5.817   7.910  1.00  0.98           C  
ATOM    630  SD  MET A 821       5.753  -5.019   7.885  1.00  1.57           S  
ATOM    631  CE  MET A 821       6.217  -3.286   7.872  1.00  2.10           C  
ATOM    632  H   MET A 821       6.194  -5.390   4.792  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.318  -4.056   6.232  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.281  -6.835   6.048  1.00  0.90           H  
ATOM    635  HB3 MET A 821       8.911  -6.586   6.653  1.00  0.86           H  
ATOM    636  HG2 MET A 821       7.289  -6.742   8.456  1.00  1.33           H  
ATOM    637  HG3 MET A 821       8.070  -5.168   8.426  1.00  1.44           H  
ATOM    638  HE1 MET A 821       5.327  -2.675   7.863  1.00  2.51           H  
ATOM    639  HE2 MET A 821       6.806  -3.079   6.991  1.00  2.60           H  
ATOM    640  HE3 MET A 821       6.797  -3.061   8.754  1.00  2.35           H  
ATOM    641  N   THR A 822       9.085  -6.137   3.765  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.081  -6.488   2.750  1.00  0.41           C  
ATOM    643  C   THR A 822      10.666  -5.264   2.037  1.00  0.35           C  
ATOM    644  O   THR A 822      11.881  -5.082   2.002  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.441  -7.403   1.691  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.799  -8.516   2.331  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.486  -7.911   0.712  1.00  0.77           C  
ATOM    648  H   THR A 822       8.267  -6.674   3.820  1.00  0.47           H  
ATOM    649  HA  THR A 822      10.906  -7.031   3.190  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.702  -6.835   1.146  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.367  -8.847   3.044  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.011  -7.072   0.280  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.003  -8.475  -0.072  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.190  -8.547   1.231  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.810  -4.430   1.490  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.255  -3.300   0.694  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.972  -2.239   1.514  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.037  -1.764   1.118  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.075  -2.719  -0.041  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.477  -3.852  -1.307  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.852  -4.569   1.647  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.939  -3.668  -0.059  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.271  -2.532   0.659  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.363  -1.798  -0.523  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.393  -1.868   2.648  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.008  -0.877   3.518  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.373  -1.362   3.986  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.349  -0.609   4.012  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.101  -0.596   4.699  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.544  -2.285   2.922  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.120   0.046   2.965  1.00  0.27           H  
ATOM    672  HB1 ALA A 824       9.975  -1.497   5.279  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.141  -0.262   4.332  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.539   0.174   5.316  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.422  -2.639   4.340  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.642  -3.300   4.769  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.684  -3.318   3.654  1.00  0.41           C  
ATOM    678  O   LYS A 825      15.859  -3.026   3.883  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.278  -4.738   5.210  1.00  0.49           C  
ATOM    680  CG  LYS A 825      14.447  -5.697   5.438  1.00  1.13           C  
ATOM    681  CD  LYS A 825      14.899  -6.358   4.142  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.799  -7.557   4.393  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.030  -8.753   4.831  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.590  -3.164   4.351  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.023  -2.763   5.628  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      12.722  -4.676   6.131  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.637  -5.168   4.454  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      15.275  -5.144   5.854  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.141  -6.463   6.135  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      14.026  -6.685   3.597  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      15.438  -5.632   3.552  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      16.323  -7.793   3.481  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      16.515  -7.296   5.163  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.580  -8.582   5.757  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.668  -9.577   4.915  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      14.290  -8.978   4.132  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.248  -3.670   2.445  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.183  -3.967   1.372  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.776  -2.700   0.768  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.771  -2.763   0.043  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.501  -4.813   0.293  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.436  -5.287  -0.807  1.00  0.77           C  
ATOM    703  CD  ARG A 826      14.773  -6.319  -1.702  1.00  1.19           C  
ATOM    704  NE  ARG A 826      13.628  -5.780  -2.433  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      12.482  -6.438  -2.600  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      12.300  -7.612  -2.006  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      11.522  -5.932  -3.359  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.281  -3.771   2.286  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.967  -4.550   1.831  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.064  -5.683   0.760  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.716  -4.227  -0.160  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      15.726  -4.439  -1.411  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.315  -5.726  -0.356  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      15.501  -6.677  -2.411  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.437  -7.144  -1.088  1.00  1.79           H  
ATOM    716  HE  ARG A 826      13.739  -4.902  -2.857  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      13.026  -8.009  -1.431  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      11.443  -8.114  -2.136  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      11.651  -5.049  -3.821  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      10.661  -6.441  -3.493  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.169  -1.555   1.069  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.630  -0.288   0.517  1.00  0.45           C  
ATOM    723  C   TYR A 827      17.092  -0.035   0.878  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.890   0.374   0.038  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.771   0.857   1.063  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.033   2.188   0.396  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      14.849   2.344  -0.969  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.449   3.289   1.132  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.071   3.559  -1.584  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.675   4.510   0.523  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.483   4.638  -0.836  1.00  1.21           C  
ATOM    732  OH  TYR A 827      15.699   5.850  -1.451  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.340  -1.565   1.599  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.478  -0.340  -0.551  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.728   0.616   0.919  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.966   0.972   2.118  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      14.524   1.498  -1.555  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.599   3.183   2.196  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      14.920   3.658  -2.649  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.998   5.356   1.111  1.00  1.34           H  
ATOM    741  HH  TYR A 827      14.978   6.023  -2.077  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.415  -0.311   2.148  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.752  -0.100   2.705  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.276   1.294   2.380  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.732   2.270   2.937  1.00  2.50           O  
ATOM    746  CB  ASN A 828      19.734  -1.171   2.215  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.426  -2.548   2.777  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      19.812  -2.874   3.901  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.740  -3.374   2.003  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.234   1.409   1.587  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.720  -0.671   2.733  1.00  0.84           H  
ATOM    752  HA  ASN A 828      18.665  -0.184   3.781  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.686  -1.226   1.138  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      20.735  -0.896   2.513  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.464  -3.055   1.113  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.542  -4.270   2.342  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.486  -2.742  -2.879  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.180 -11.782   3.778  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -15.007 -11.353   2.371  1.00 11.79           C  
ATOM      3  C   GLY A   1     -15.340  -9.890   2.181  1.00 10.99           C  
ATOM      4  O   GLY A   1     -14.801  -9.027   2.879  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -16.166 -11.627   4.080  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -14.547 -11.235   4.399  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -14.955 -12.796   3.873  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -13.981 -11.520   2.079  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -15.654 -11.947   1.743  1.00 11.74           H  
ATOM     10  N   THR A   2     -16.231  -9.602   1.243  1.00 10.53           N  
ATOM     11  CA  THR A   2     -16.641  -8.235   0.979  1.00  9.94           C  
ATOM     12  C   THR A   2     -17.731  -7.813   1.960  1.00  9.34           C  
ATOM     13  O   THR A   2     -18.915  -8.073   1.744  1.00  9.37           O  
ATOM     14  CB  THR A   2     -17.158  -8.073  -0.463  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -16.212  -8.629  -1.388  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -17.391  -6.605  -0.796  1.00 10.05           C  
ATOM     17  H   THR A   2     -16.629 -10.331   0.716  1.00 10.73           H  
ATOM     18  HA  THR A   2     -15.782  -7.592   1.111  1.00  9.89           H  
ATOM     19  HB  THR A   2     -18.098  -8.601  -0.556  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -16.663  -8.825  -2.223  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -16.454  -6.070  -0.748  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -18.085  -6.182  -0.083  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -17.804  -6.521  -1.790  1.00  9.99           H  
ATOM     24  N   ARG A   3     -17.324  -7.194   3.055  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -18.272  -6.701   4.039  1.00  8.71           C  
ATOM     26  C   ARG A   3     -18.605  -5.243   3.782  1.00  7.87           C  
ATOM     27  O   ARG A   3     -17.842  -4.348   4.144  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -17.737  -6.861   5.459  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -17.820  -8.282   5.987  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -18.092  -8.277   7.479  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -19.280  -7.485   7.796  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -19.428  -6.780   8.915  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -18.510  -6.849   9.870  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -20.502  -6.021   9.081  1.00 12.75           N  
ATOM     35  H   ARG A   3     -16.365  -7.061   3.204  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -19.176  -7.283   3.941  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -16.702  -6.552   5.479  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -18.305  -6.224   6.119  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -18.621  -8.801   5.480  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -16.883  -8.785   5.799  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -18.245  -9.294   7.811  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -17.240  -7.852   7.988  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -19.995  -7.457   7.119  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -17.698  -7.435   9.752  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -18.622  -6.321  10.722  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -21.208  -5.979   8.361  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -20.610  -5.470   9.915  1.00 13.42           H  
ATOM     48  N   GLY A 783     -19.746  -5.011   3.163  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -20.167  -3.663   2.875  1.00  7.29           C  
ATOM     50  C   GLY A 783     -21.430  -3.290   3.614  1.00  7.97           C  
ATOM     51  O   GLY A 783     -21.745  -3.872   4.657  1.00  8.50           O  
ATOM     52  H   GLY A 783     -20.319  -5.769   2.901  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -19.378  -2.982   3.162  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -20.342  -3.569   1.814  1.00  6.91           H  
ATOM     55  N   VAL A 784     -22.147  -2.317   3.078  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -23.417  -1.892   3.643  1.00  9.12           C  
ATOM     57  C   VAL A 784     -24.544  -2.200   2.658  1.00  9.30           C  
ATOM     58  O   VAL A 784     -24.325  -2.929   1.688  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -23.408  -0.382   3.990  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -22.360  -0.089   5.050  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -23.165   0.463   2.749  1.00 10.02           C  
ATOM     62  H   VAL A 784     -21.816  -1.875   2.267  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -23.583  -2.453   4.553  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -24.372  -0.118   4.396  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -21.384  -0.370   4.680  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -22.582  -0.655   5.943  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -22.367   0.965   5.280  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -23.158   1.508   3.024  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -23.953   0.286   2.032  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -22.213   0.200   2.312  1.00 10.23           H  
ATOM     71  N   ASP A 785     -25.740  -1.668   2.925  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -26.910  -1.848   2.056  1.00  9.49           C  
ATOM     73  C   ASP A 785     -26.538  -1.770   0.578  1.00  9.26           C  
ATOM     74  O   ASP A 785     -26.804  -2.699  -0.188  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -27.964  -0.789   2.371  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -29.212  -0.963   1.535  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -30.115  -1.717   1.951  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -29.289  -0.352   0.451  1.00 11.27           O  
ATOM     79  H   ASP A 785     -25.851  -1.160   3.757  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -27.324  -2.824   2.259  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -28.238  -0.858   3.413  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -27.552   0.191   2.174  1.00 10.38           H  
ATOM     83  N   SER A 786     -25.924  -0.664   0.185  1.00  8.72           N  
ATOM     84  CA  SER A 786     -25.418  -0.519  -1.165  1.00  8.72           C  
ATOM     85  C   SER A 786     -24.017  -1.120  -1.256  1.00  8.95           C  
ATOM     86  O   SER A 786     -23.104  -0.683  -0.556  1.00  8.78           O  
ATOM     87  CB  SER A 786     -25.378   0.960  -1.557  1.00  8.32           C  
ATOM     88  OG  SER A 786     -26.652   1.565  -1.401  1.00  8.40           O  
ATOM     89  H   SER A 786     -25.806   0.069   0.820  1.00  8.49           H  
ATOM     90  HA  SER A 786     -26.077  -1.052  -1.835  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -24.668   1.476  -0.928  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -25.074   1.048  -2.590  1.00  8.55           H  
ATOM     93  HG  SER A 786     -27.256   1.218  -2.082  1.00  8.64           H  
ATOM     94  N   PRO A 787     -23.822  -2.123  -2.129  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -22.526  -2.792  -2.295  1.00 10.14           C  
ATOM     96  C   PRO A 787     -21.517  -1.910  -3.024  1.00  9.98           C  
ATOM     97  O   PRO A 787     -20.336  -2.243  -3.132  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -22.858  -4.032  -3.142  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -24.350  -4.104  -3.194  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -24.845  -2.700  -3.006  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -22.113  -3.100  -1.347  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -22.439  -3.913  -4.130  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -22.438  -4.910  -2.674  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -24.665  -4.487  -4.154  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -24.714  -4.739  -2.399  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -24.884  -2.181  -3.953  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -25.812  -2.697  -2.528  1.00 10.30           H  
ATOM    108  N   SER A 788     -21.993  -0.778  -3.522  1.00  9.44           N  
ATOM    109  CA  SER A 788     -21.148   0.157  -4.242  1.00  9.46           C  
ATOM    110  C   SER A 788     -20.426   1.092  -3.278  1.00  8.59           C  
ATOM    111  O   SER A 788     -19.672   1.972  -3.697  1.00  8.05           O  
ATOM    112  CB  SER A 788     -21.997   0.967  -5.218  1.00  9.78           C  
ATOM    113  OG  SER A 788     -22.828   0.114  -5.991  1.00 10.45           O  
ATOM    114  H   SER A 788     -22.942  -0.571  -3.407  1.00  9.18           H  
ATOM    115  HA  SER A 788     -20.416  -0.411  -4.797  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -22.620   1.655  -4.665  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -21.348   1.520  -5.880  1.00  9.80           H  
ATOM    118  HG  SER A 788     -22.448  -0.779  -6.001  1.00 10.78           H  
ATOM    119  N   ALA A 789     -20.649   0.893  -1.984  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -20.026   1.726  -0.967  1.00  8.24           C  
ATOM    121  C   ALA A 789     -18.527   1.477  -0.907  1.00  7.43           C  
ATOM    122  O   ALA A 789     -17.747   2.403  -0.708  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -20.658   1.471   0.389  1.00  9.07           C  
ATOM    124  H   ALA A 789     -21.245   0.164  -1.706  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -20.201   2.759  -1.231  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -21.717   1.675   0.337  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -20.202   2.118   1.124  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -20.504   0.441   0.671  1.00  9.35           H  
ATOM    129  N   GLU A 790     -18.134   0.220  -1.088  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -16.726  -0.165  -1.045  1.00  6.85           C  
ATOM    131  C   GLU A 790     -15.925   0.507  -2.151  1.00  6.15           C  
ATOM    132  O   GLU A 790     -14.718   0.711  -2.012  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -16.560  -1.676  -1.164  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -16.916  -2.473   0.089  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -18.150  -1.969   0.807  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -19.232  -1.983   0.184  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -18.043  -1.560   1.980  1.00  9.04           O  
ATOM    138  H   GLU A 790     -18.816  -0.478  -1.223  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -16.329   0.153  -0.092  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -17.170  -2.034  -1.980  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -15.524  -1.867  -1.391  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -17.086  -3.501  -0.194  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -16.080  -2.427   0.771  1.00  8.73           H  
ATOM    144  N   LEU A 791     -16.598   0.876  -3.236  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -15.939   1.536  -4.360  1.00  6.23           C  
ATOM    146  C   LEU A 791     -15.541   2.955  -3.989  1.00  5.59           C  
ATOM    147  O   LEU A 791     -14.963   3.689  -4.789  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -16.855   1.553  -5.585  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -17.294   0.177  -6.096  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -18.246   0.325  -7.273  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -16.086  -0.657  -6.495  1.00  8.68           C  
ATOM    152  H   LEU A 791     -17.562   0.702  -3.283  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -15.049   0.981  -4.586  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -17.740   2.120  -5.334  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -16.339   2.062  -6.386  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -17.816  -0.343  -5.307  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -17.749   0.851  -8.074  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -19.120   0.882  -6.964  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -18.548  -0.654  -7.616  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -15.541  -0.150  -7.276  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -16.418  -1.619  -6.853  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -15.442  -0.795  -5.636  1.00  8.69           H  
ATOM    163  N   ASP A 792     -15.854   3.316  -2.765  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -15.512   4.616  -2.226  1.00  5.15           C  
ATOM    165  C   ASP A 792     -15.249   4.486  -0.732  1.00  4.42           C  
ATOM    166  O   ASP A 792     -15.104   5.478  -0.016  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -16.640   5.615  -2.499  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -16.310   7.016  -2.026  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -15.315   7.596  -2.505  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -17.057   7.552  -1.178  1.00  7.10           O  
ATOM    171  H   ASP A 792     -16.333   2.677  -2.198  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -14.608   4.950  -2.714  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -16.831   5.649  -3.560  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -17.532   5.284  -1.988  1.00  6.08           H  
ATOM    175  N   LYS A 793     -15.152   3.244  -0.266  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -14.945   2.987   1.141  1.00  4.01           C  
ATOM    177  C   LYS A 793     -13.526   3.389   1.473  1.00  3.58           C  
ATOM    178  O   LYS A 793     -13.245   3.986   2.513  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -15.228   1.514   1.474  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -14.005   0.638   1.701  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -14.409  -0.785   2.045  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -15.234  -0.834   3.319  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -15.821  -2.178   3.549  1.00  6.30           N  
ATOM    184  H   LYS A 793     -15.194   2.492  -0.885  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -15.630   3.606   1.684  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -15.836   1.470   2.362  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -15.784   1.090   0.652  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -13.409   0.625   0.802  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -13.425   1.046   2.516  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -14.995  -1.188   1.233  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -13.519  -1.379   2.179  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -14.598  -0.582   4.153  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -16.031  -0.111   3.243  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -15.091  -2.912   3.435  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -16.593  -2.351   2.869  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -16.208  -2.237   4.518  1.00  6.63           H  
ATOM    197  N   LYS A 794     -12.647   3.035   0.552  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -11.288   3.531   0.514  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.635   3.119  -0.792  1.00  2.23           C  
ATOM    200  O   LYS A 794     -11.023   2.120  -1.407  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.469   3.044   1.705  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.589   1.559   1.981  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.728   1.192   3.178  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.903  -0.252   3.609  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -8.964  -0.595   4.709  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.932   2.402  -0.142  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.338   4.610   0.542  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.427   3.267   1.523  1.00  3.38           H  
ATOM    209  HB3 LYS A 794     -10.792   3.578   2.586  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.626   1.325   2.189  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.257   1.006   1.113  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -8.693   1.351   2.923  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -9.997   1.835   4.003  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -10.918  -0.394   3.952  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -9.711  -0.897   2.765  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -9.115  -1.576   5.027  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -9.102   0.047   5.516  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -7.978  -0.500   4.373  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.646   3.887  -1.200  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.920   3.647  -2.434  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.679   4.522  -2.455  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.214   4.954  -3.509  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.801   3.931  -3.645  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.395   4.664  -0.651  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.627   2.606  -2.455  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.080   4.974  -3.653  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.691   3.318  -3.594  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.255   3.696  -4.548  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.141   4.763  -1.266  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -5.978   5.619  -1.100  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.708   4.851  -1.431  1.00  0.43           C  
ATOM    232  O   ASN A 796      -3.971   4.419  -0.541  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -5.917   6.200   0.330  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.202   5.194   1.452  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -6.713   5.564   2.510  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.879   3.926   1.242  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.518   4.322  -0.478  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.075   6.436  -1.801  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -4.931   6.603   0.495  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -6.636   7.004   0.405  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.475   3.689   0.376  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.052   3.274   1.954  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.456   4.659  -2.711  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.323   3.885  -3.138  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.153   4.805  -3.441  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.329   5.917  -3.942  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.678   3.078  -4.386  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.985   2.276  -4.320  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.240   1.568  -5.642  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.952   1.270  -3.180  1.00  0.45           C  
ATOM    251  H   LEU A 797      -4.992   5.091  -3.408  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.049   3.213  -2.340  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.749   3.766  -5.209  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.869   2.390  -4.585  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.807   2.957  -4.143  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -5.306   2.297  -6.435  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -6.166   1.016  -5.582  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.426   0.886  -5.848  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.126   0.587  -3.324  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.879   0.715  -3.162  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.826   1.791  -2.243  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.975   4.322  -3.142  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.272   4.999  -3.449  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.254   3.899  -3.738  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.873   2.729  -3.635  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.726   5.867  -2.279  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.412   5.117  -1.151  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       2.894   5.417  -1.170  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.803   5.484   0.182  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.931   3.443  -2.699  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.165   5.595  -4.336  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.409   6.614  -2.658  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.140   6.370  -1.873  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.282   4.054  -1.302  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       3.263   5.277  -2.177  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       3.406   4.747  -0.499  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       3.059   6.438  -0.864  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       1.312   4.948   0.967  1.00  1.83           H  
ATOM    279 HD22 LEU A 798      -0.242   5.215   0.180  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       0.904   6.546   0.341  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.492   4.190  -4.098  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.327   3.082  -4.479  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.784   3.231  -4.073  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.385   4.306  -4.114  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.193   2.817  -5.972  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.850   3.878  -6.845  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.672   3.585  -8.325  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.368   4.626  -9.185  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.286   4.301 -10.633  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.824   5.115  -4.113  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.926   2.256  -3.919  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.636   1.860  -6.203  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.140   2.790  -6.210  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.410   4.834  -6.624  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       4.908   3.909  -6.619  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.093   2.614  -8.543  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       2.617   3.584  -8.557  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       3.902   5.585  -9.015  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       5.406   4.675  -8.896  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       4.712   5.068 -11.196  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.294   4.180 -10.927  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       4.805   3.415 -10.833  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.280   2.082  -3.641  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.656   1.809  -3.275  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.674   2.534  -4.156  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.810   2.243  -5.338  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.778   0.301  -3.436  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.117  -0.545  -2.590  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.649   1.338  -3.527  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.821   2.078  -2.245  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.863  -0.149  -3.074  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.872   0.078  -4.491  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.373   3.486  -3.547  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.502   4.192  -4.168  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.611   3.236  -4.653  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.551   3.657  -5.331  1.00  0.36           O  
ATOM    317  CB  GLU A 801      10.059   5.195  -3.141  1.00  0.42           C  
ATOM    318  CG  GLU A 801      11.265   5.998  -3.606  1.00  1.31           C  
ATOM    319  CD  GLU A 801      10.974   6.863  -4.811  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      10.076   7.722  -4.729  1.00  2.42           O  
ATOM    321  OE2 GLU A 801      11.662   6.705  -5.840  1.00  2.31           O  
ATOM    322  H   GLU A 801       8.072   3.792  -2.661  1.00  0.23           H  
ATOM    323  HA  GLU A 801       9.132   4.738  -5.022  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.277   5.895  -2.888  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.341   4.651  -2.250  1.00  1.07           H  
ATOM    326  HG2 GLU A 801      11.588   6.633  -2.797  1.00  2.02           H  
ATOM    327  HG3 GLU A 801      12.059   5.312  -3.860  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.499   1.952  -4.352  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.515   1.007  -4.787  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.041   0.201  -6.002  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.764   0.084  -6.992  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.937   0.079  -3.638  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.957  -0.962  -4.047  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      12.560  -2.194  -4.551  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      14.319  -0.714  -3.922  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      13.490  -3.147  -4.917  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      15.251  -1.663  -4.287  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      14.826  -2.871  -4.815  1.00  0.72           C  
ATOM    339  OH  TYR A 802      15.763  -3.821  -5.145  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.705   1.639  -3.874  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.364   1.592  -5.108  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      12.369   0.671  -2.840  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.065  -0.437  -3.264  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      11.506  -2.404  -4.657  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      14.648   0.239  -3.533  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      13.162  -4.099  -5.307  1.00  0.80           H  
ATOM    347  HE2 TYR A 802      16.305  -1.452  -4.179  1.00  0.79           H  
ATOM    348  HH  TYR A 802      16.477  -3.830  -4.490  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.839  -0.347  -5.938  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.344  -1.200  -7.016  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.158  -0.588  -7.766  1.00  0.22           C  
ATOM    352  O   CYS A 803       7.952  -0.889  -8.945  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.992  -2.584  -6.472  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.026  -2.540  -4.939  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.282  -0.195  -5.149  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.122  -1.295  -7.756  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.415  -3.121  -7.211  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.905  -3.124  -6.271  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.382   0.263  -7.118  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.347   0.979  -7.836  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.017   0.266  -7.801  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.137   0.537  -8.615  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.507   0.412  -6.159  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.230   1.959  -7.395  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.654   1.094  -8.865  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.867  -0.644  -6.857  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.623  -1.371  -6.705  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.613  -0.534  -5.938  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.939   0.053  -4.902  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.857  -2.705  -5.996  1.00  0.39           C  
ATOM    371  CG  LYS A 805       2.660  -3.192  -5.194  1.00  0.96           C  
ATOM    372  CD  LYS A 805       2.930  -4.517  -4.501  1.00  1.57           C  
ATOM    373  CE  LYS A 805       3.191  -5.635  -5.495  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       3.326  -6.946  -4.813  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.587  -0.797  -6.214  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.228  -1.563  -7.691  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.078  -3.448  -6.743  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       4.700  -2.607  -5.330  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       2.428  -2.451  -4.445  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       1.818  -3.309  -5.861  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.794  -4.409  -3.863  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       2.070  -4.778  -3.901  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       2.370  -5.682  -6.193  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       4.106  -5.419  -6.027  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       3.579  -7.689  -5.500  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       2.426  -7.204  -4.357  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.069  -6.896  -4.087  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.391  -0.516  -6.442  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.309   0.245  -5.832  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.356  -0.577  -4.753  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.598  -1.778  -4.919  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.749   0.657  -6.858  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.472   1.966  -7.552  1.00  0.34           C  
ATOM    394  CD1 TYR A 806      -0.596   3.172  -6.871  1.00  0.49           C  
ATOM    395  CD2 TYR A 806      -0.108   1.999  -8.889  1.00  0.50           C  
ATOM    396  CE1 TYR A 806      -0.359   4.373  -7.505  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       0.128   3.197  -9.530  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       0.001   4.378  -8.835  1.00  0.72           C  
ATOM    399  OH  TYR A 806       0.233   5.569  -9.478  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.192  -1.093  -7.216  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.716   1.131  -5.359  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.815  -0.104  -7.615  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.705   0.743  -6.361  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.876   3.161  -5.827  1.00  0.57           H  
ATOM    405  HD2 TYR A 806      -0.009   1.072  -9.432  1.00  0.58           H  
ATOM    406  HE1 TYR A 806      -0.458   5.303  -6.961  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       0.410   3.204 -10.572  1.00  0.86           H  
ATOM    408  HH  TYR A 806      -0.073   5.499 -10.397  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.644   0.080  -3.649  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.228  -0.578  -2.508  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.930   0.428  -1.617  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.643   1.628  -1.672  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.145  -1.311  -1.735  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.427   1.043  -3.602  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.944  -1.304  -2.864  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.316  -2.049  -2.375  1.00  1.00           H  
ATOM    417  HB2 ALA A 807      -0.583  -1.800  -0.876  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.601  -0.606  -1.405  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.874  -0.052  -0.799  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.583   0.785   0.167  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.620   1.309   1.227  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.850   0.542   1.808  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.602  -0.174   0.786  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.053  -1.537   0.559  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.303  -1.462  -0.735  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.105   1.613  -0.303  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.701   0.039   1.839  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.558  -0.049   0.297  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.385  -1.803   1.366  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -4.859  -2.251   0.485  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.448  -2.122  -0.710  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.947  -1.707  -1.562  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.644   2.624   1.422  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.750   3.322   2.355  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.583   2.625   3.711  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.524   2.721   4.329  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.256   4.735   2.572  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.266   3.164   0.877  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.790   3.397   1.857  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.389   5.221   1.616  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.537   5.288   3.161  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -3.201   4.704   3.092  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.634   1.939   4.165  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.617   1.227   5.449  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.565   0.121   5.465  1.00  0.26           C  
ATOM    446  O   GLU A 810      -1.094  -0.291   6.527  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.989   0.616   5.761  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.530  -0.291   4.672  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.537   0.408   3.786  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.244   1.532   3.327  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -6.632  -0.156   3.555  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.426   1.860   3.582  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.385   1.925   6.238  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -3.907   0.037   6.668  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.698   1.415   5.918  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -3.706  -0.628   4.060  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.005  -1.142   5.136  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.214  -0.371   4.288  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.241  -1.437   4.175  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.163  -0.878   4.314  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.081  -1.567   4.766  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.391  -2.149   2.836  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.682  -3.193   2.585  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.757  -3.611   1.136  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.144  -4.591   0.723  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.468  -2.826   0.346  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.609   0.009   3.472  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.426  -2.137   4.973  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.354  -2.639   2.808  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.344  -1.416   2.045  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.638  -2.784   2.873  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.466  -4.065   3.186  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.882  -2.027   0.738  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.556  -3.074  -0.599  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.328   0.372   3.895  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.608   1.052   3.980  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.001   1.379   5.417  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.084   2.544   5.808  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.569   2.338   3.164  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.575   2.117   1.680  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.409   1.760   1.023  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.737   2.265   0.942  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.402   1.557  -0.343  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.736   2.063  -0.423  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.603   1.706  -1.066  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.597   0.822   3.420  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.342   0.400   3.531  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.678   2.891   3.412  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.435   2.927   3.414  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.497   1.643   1.590  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.652   2.540   1.443  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.484   1.279  -0.845  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.649   2.180  -0.987  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.610   1.546  -2.135  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.274   0.337   6.179  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.758   0.468   7.544  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.227   0.879   7.544  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.834   1.068   8.596  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.572  -0.856   8.290  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.161  -1.414   8.166  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.898  -2.531   9.160  1.00  1.43           C  
ATOM    502  NE  ARG A 813       2.921  -3.573   9.110  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       3.340  -4.251  10.176  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       2.820  -4.004  11.369  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       4.277  -5.179  10.047  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.113  -0.563   5.816  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.197   1.232   8.066  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       4.263  -1.584   7.891  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.785  -0.701   9.337  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.455  -0.617   8.344  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       2.027  -1.797   7.164  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.872  -2.114  10.155  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.937  -2.971   8.931  1.00  1.83           H  
ATOM    514  HE  ARG A 813       3.320  -3.774   8.228  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       2.113  -3.306  11.478  1.00  3.03           H  
ATOM    516 HH12 ARG A 813       3.142  -4.519  12.178  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       4.677  -5.367   9.147  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       4.591  -5.692  10.848  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.787   1.032   6.349  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.122   1.571   6.210  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.090   3.070   5.957  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.740   3.565   5.035  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.288   0.769   5.550  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.678   1.376   7.116  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.614   1.086   5.381  1.00  1.67           H  
ATOM    526  N   SER A 815       6.284   3.775   6.759  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.172   5.236   6.696  1.00  0.73           C  
ATOM    528  C   SER A 815       5.720   5.725   5.315  1.00  0.74           C  
ATOM    529  O   SER A 815       6.108   6.806   4.871  1.00  1.58           O  
ATOM    530  CB  SER A 815       7.499   5.895   7.090  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.020   5.335   8.290  1.00  1.93           O  
ATOM    532  H   SER A 815       5.750   3.294   7.423  1.00  0.72           H  
ATOM    533  HA  SER A 815       5.399   5.552   7.380  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.219   5.744   6.300  1.00  1.37           H  
ATOM    535  HB3 SER A 815       7.344   6.954   7.239  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.855   4.877   8.088  1.00  2.17           H  
ATOM    537  N   LYS A 816       4.896   4.908   4.651  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.204   5.306   3.421  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.178   5.814   2.365  1.00  0.54           C  
ATOM    540  O   LYS A 816       4.970   6.857   1.743  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.110   6.335   3.727  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.026   5.776   4.641  1.00  0.87           C  
ATOM    543  CD  LYS A 816       0.854   6.726   4.809  1.00  1.16           C  
ATOM    544  CE  LYS A 816      -0.223   6.099   5.680  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -1.442   6.943   5.764  1.00  1.66           N  
ATOM    546  H   LYS A 816       4.788   3.990   4.972  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.733   4.420   3.024  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.557   7.196   4.204  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.649   6.644   2.801  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       1.660   4.853   4.218  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.456   5.578   5.612  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.199   7.638   5.273  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       0.438   6.944   3.836  1.00  1.76           H  
ATOM    554  HE2 LYS A 816      -0.491   5.141   5.262  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.176   5.957   6.675  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -2.184   6.446   6.301  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -1.803   7.154   4.808  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -1.227   7.845   6.244  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.222   5.030   2.149  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.247   5.312   1.154  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.630   4.003   0.476  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.918   3.961  -0.721  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.491   5.929   1.807  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.270   7.314   2.392  1.00  0.74           C  
ATOM    565  CD  ARG A 817       7.870   8.314   1.321  1.00  1.10           C  
ATOM    566  NE  ARG A 817       7.793   9.677   1.843  1.00  1.63           N  
ATOM    567  CZ  ARG A 817       7.672  10.758   1.075  1.00  2.30           C  
ATOM    568  NH1 ARG A 817       7.494  10.630  -0.236  1.00  2.59           N  
ATOM    569  NH2 ARG A 817       7.691  11.963   1.626  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.324   4.210   2.669  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.857   5.991   0.410  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.823   5.279   2.603  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.274   5.998   1.065  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.485   7.261   3.131  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       9.185   7.647   2.858  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       8.601   8.282   0.527  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       6.903   8.032   0.930  1.00  1.78           H  
ATOM    578  HE  ARG A 817       7.860   9.792   2.818  1.00  2.06           H  
ATOM    579 HH11 ARG A 817       7.439   9.718  -0.650  1.00  2.56           H  
ATOM    580 HH12 ARG A 817       7.420  11.448  -0.820  1.00  3.23           H  
ATOM    581 HH21 ARG A 817       7.793  12.061   2.625  1.00  3.59           H  
ATOM    582 HH22 ARG A 817       7.609  12.789   1.051  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.608   2.928   1.258  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.863   1.587   0.754  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.795   0.648   1.290  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.426   0.733   2.466  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.248   1.110   1.187  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.362   1.958   0.641  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.855   1.740  -0.634  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.903   2.985   1.398  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.870   2.528  -1.142  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.915   3.777   0.894  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.398   3.548  -0.377  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.428   3.033   2.213  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.813   1.611  -0.323  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.308   1.133   2.265  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.395   0.097   0.845  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.440   0.942  -1.233  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.527   3.164   2.394  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      12.247   2.349  -2.137  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.328   4.575   1.494  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.191   4.165  -0.773  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.272  -0.217   0.437  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.156  -1.044   0.822  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.594  -2.178   1.749  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.226  -3.132   1.296  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.478  -1.597  -0.436  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.609  -2.089  -1.753  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.726  -0.401  -0.407  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.438  -0.411   1.322  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.908  -2.461  -0.169  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.815  -0.844  -0.836  1.00  0.59           H  
ATOM    613  N   SER A 820       5.308  -2.051   3.042  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.312  -3.180   3.971  1.00  0.40           C  
ATOM    615  C   SER A 820       6.728  -3.390   4.545  1.00  0.43           C  
ATOM    616  O   SER A 820       7.534  -2.456   4.561  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.760  -4.446   3.295  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.609  -5.511   4.220  1.00  1.18           O  
ATOM    619  H   SER A 820       5.274  -1.169   3.447  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.622  -2.882   4.748  1.00  0.51           H  
ATOM    621  HB2 SER A 820       3.790  -4.223   2.867  1.00  1.21           H  
ATOM    622  HB3 SER A 820       5.435  -4.756   2.512  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.900  -6.337   3.801  1.00  1.76           H  
ATOM    624  N   MET A 821       7.046  -4.608   4.974  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.318  -4.892   5.646  1.00  0.45           C  
ATOM    626  C   MET A 821       9.440  -5.156   4.645  1.00  0.37           C  
ATOM    627  O   MET A 821      10.423  -4.413   4.589  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.160  -6.116   6.553  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.353  -5.850   7.814  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.385  -5.431   9.240  1.00  1.57           S  
ATOM    631  CE  MET A 821       9.155  -3.904   8.703  1.00  2.10           C  
ATOM    632  H   MET A 821       6.403  -5.341   4.837  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.572  -4.042   6.263  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.669  -6.899   5.995  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.142  -6.459   6.846  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.681  -5.028   7.624  1.00  1.33           H  
ATOM    637  HG3 MET A 821       6.778  -6.734   8.049  1.00  1.44           H  
ATOM    638  HE1 MET A 821       9.780  -3.517   9.496  1.00  2.51           H  
ATOM    639  HE2 MET A 821       8.391  -3.180   8.462  1.00  2.60           H  
ATOM    640  HE3 MET A 821       9.760  -4.095   7.830  1.00  2.35           H  
ATOM    641  N   THR A 822       9.266  -6.215   3.864  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.209  -6.628   2.823  1.00  0.41           C  
ATOM    643  C   THR A 822      10.703  -5.458   1.968  1.00  0.35           C  
ATOM    644  O   THR A 822      11.892  -5.354   1.683  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.524  -7.654   1.903  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.632  -8.470   2.679  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.546  -8.541   1.210  1.00  0.77           C  
ATOM    648  H   THR A 822       8.475  -6.776   4.015  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.083  -7.099   3.246  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.957  -7.124   1.152  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.322  -9.215   2.142  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.225  -7.928   0.634  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.037  -9.229   0.551  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.103  -9.097   1.950  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.808  -4.586   1.566  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.181  -3.458   0.730  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.914  -2.369   1.501  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.901  -1.815   1.012  1.00  0.30           O  
ATOM    659  CB  CYS A 823       8.953  -2.917   0.038  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.336  -4.078  -1.201  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.877  -4.687   1.862  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.839  -3.822  -0.046  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.172  -2.747   0.764  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.195  -1.991  -0.462  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.432  -2.053   2.697  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.073  -1.044   3.522  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.504  -1.442   3.865  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.418  -0.619   3.787  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.274  -0.800   4.783  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.631  -2.514   3.039  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.093  -0.120   2.959  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.777  -0.060   5.387  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.185  -1.723   5.338  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.293  -0.441   4.515  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.702  -2.704   4.244  1.00  0.26           N  
ATOM    676  CA  LYS A 825      14.035  -3.189   4.586  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.929  -3.184   3.346  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.138  -2.959   3.418  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.942  -4.602   5.209  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.469  -5.706   4.267  1.00  1.13           C  
ATOM    681  CD  LYS A 825      14.620  -6.359   3.510  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.536  -7.147   4.438  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.872  -8.361   4.986  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.936  -3.318   4.321  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.417  -2.518   5.343  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.915  -4.880   5.583  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      13.252  -4.560   6.040  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.959  -6.465   4.843  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      12.780  -5.277   3.552  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      14.213  -7.032   2.770  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      15.195  -5.588   3.020  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      16.412  -7.448   3.884  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.831  -6.508   5.257  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.640  -9.022   4.213  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      13.991  -8.102   5.480  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.504  -8.844   5.661  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.285  -3.405   2.204  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.956  -3.560   0.920  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.580  -2.248   0.457  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.508  -2.236  -0.351  1.00  0.65           O  
ATOM    701  CB  ARG A 826      13.925  -4.035  -0.101  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.513  -4.643  -1.362  1.00  0.77           C  
ATOM    703  CD  ARG A 826      13.430  -5.316  -2.188  1.00  1.19           C  
ATOM    704  NE  ARG A 826      13.945  -5.898  -3.424  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      13.199  -6.601  -4.278  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      11.932  -6.875  -3.989  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      13.727  -7.060  -5.401  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.311  -3.513   2.240  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.706  -4.329   1.028  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.296  -4.779   0.367  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.311  -3.193  -0.387  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      14.971  -3.862  -1.950  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.256  -5.378  -1.088  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      12.983  -6.103  -1.597  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      12.676  -4.584  -2.435  1.00  1.79           H  
ATOM    716  HE  ARG A 826      14.896  -5.745  -3.633  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      11.532  -6.562  -3.126  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      11.370  -7.395  -4.635  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      14.696  -6.883  -5.612  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      13.162  -7.583  -6.051  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.051  -1.146   0.981  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.536   0.190   0.650  1.00  0.45           C  
ATOM    723  C   TYR A 827      17.023   0.354   0.949  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.734   1.084   0.257  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.729   1.217   1.455  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.418   2.556   1.644  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.538   3.448   0.583  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.943   2.930   2.876  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.159   4.671   0.744  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      16.566   4.152   3.044  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.691   5.005   2.004  1.00  1.21           C  
ATOM    732  OH  TYR A 827      17.286   6.240   2.134  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.248  -1.223   1.543  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.319   0.358  -0.391  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.795   1.402   0.936  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.515   0.811   2.433  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.135   3.174  -0.381  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.858   2.248   3.712  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.244   5.348  -0.095  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      16.968   4.423   4.008  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.697   6.938   1.811  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.478  -0.342   1.977  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.834  -0.172   2.487  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.854  -0.846   1.581  1.00  1.95           C  
ATOM    745  O   ASN A 828      20.418  -0.155   0.706  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.945  -0.735   3.906  1.00  1.71           C  
ATOM    747  CG  ASN A 828      17.958  -0.097   4.861  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      18.245   0.924   5.487  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      16.789  -0.704   4.994  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.102  -2.056   1.754  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.885  -0.995   2.406  1.00  0.84           H  
ATOM    752  HA  ASN A 828      19.043   0.885   2.514  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.756  -1.797   3.880  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      19.944  -0.560   4.278  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      16.629  -1.527   4.477  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      16.123  -0.303   5.590  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.542  -2.800  -2.760  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.094   1.993 -16.422  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -14.083   2.081 -15.345  1.00 11.79           C  
ATOM      3  C   GLY A   1     -14.584   1.484 -14.052  1.00 10.99           C  
ATOM      4  O   GLY A   1     -15.558   0.727 -14.047  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -15.349   0.996 -16.594  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -14.715   2.401 -17.302  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -15.951   2.518 -16.149  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -13.194   1.553 -15.652  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -13.836   3.119 -15.179  1.00 11.74           H  
ATOM     10  N   THR A   2     -13.936   1.830 -12.952  1.00 10.53           N  
ATOM     11  CA  THR A   2     -14.284   1.275 -11.658  1.00  9.94           C  
ATOM     12  C   THR A   2     -15.382   2.097 -10.987  1.00  9.34           C  
ATOM     13  O   THR A   2     -15.254   3.310 -10.816  1.00  9.37           O  
ATOM     14  CB  THR A   2     -13.047   1.208 -10.740  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -12.004   0.469 -11.389  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -13.391   0.544  -9.420  1.00 10.05           C  
ATOM     17  H   THR A   2     -13.208   2.489 -13.010  1.00 10.73           H  
ATOM     18  HA  THR A   2     -14.644   0.270 -11.815  1.00  9.89           H  
ATOM     19  HB  THR A   2     -12.702   2.213 -10.547  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -12.389  -0.073 -12.097  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -12.512   0.513  -8.794  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -13.739  -0.462  -9.602  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -14.165   1.109  -8.924  1.00  9.99           H  
ATOM     24  N   ARG A   3     -16.466   1.429 -10.621  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -17.585   2.086  -9.966  1.00  8.71           C  
ATOM     26  C   ARG A   3     -17.857   1.466  -8.602  1.00  7.87           C  
ATOM     27  O   ARG A   3     -18.638   0.521  -8.477  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -18.843   2.011 -10.830  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -18.863   3.012 -11.969  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -20.159   2.923 -12.755  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -20.332   4.051 -13.670  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -21.365   4.187 -14.498  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -22.271   3.224 -14.602  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -21.476   5.278 -15.241  1.00 12.75           N  
ATOM     35  H   ARG A   3     -16.508   0.455 -10.783  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -17.319   3.124  -9.826  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -18.917   1.019 -11.251  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -19.706   2.191 -10.205  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -18.763   4.008 -11.566  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -18.037   2.803 -12.631  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -20.154   2.008 -13.328  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -20.985   2.907 -12.059  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -19.645   4.766 -13.646  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -22.178   2.381 -14.065  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -23.065   3.340 -15.210  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -20.784   6.004 -15.174  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -22.245   5.379 -15.882  1.00 13.42           H  
ATOM     48  N   GLY A 783     -17.205   2.002  -7.583  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -17.437   1.546  -6.232  1.00  7.29           C  
ATOM     50  C   GLY A 783     -18.706   2.141  -5.666  1.00  7.97           C  
ATOM     51  O   GLY A 783     -18.663   3.091  -4.889  1.00  8.50           O  
ATOM     52  H   GLY A 783     -16.560   2.727  -7.753  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -17.520   0.469  -6.232  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -16.603   1.839  -5.610  1.00  6.91           H  
ATOM     55  N   VAL A 784     -19.840   1.577  -6.058  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -21.142   2.113  -5.670  1.00  9.12           C  
ATOM     57  C   VAL A 784     -21.609   1.533  -4.335  1.00  9.30           C  
ATOM     58  O   VAL A 784     -22.758   1.113  -4.191  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -22.217   1.862  -6.760  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -21.942   2.723  -7.984  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -22.276   0.389  -7.153  1.00 10.02           C  
ATOM     62  H   VAL A 784     -19.801   0.775  -6.622  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -21.031   3.183  -5.555  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -23.181   2.145  -6.361  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -20.963   2.489  -8.375  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -21.978   3.765  -7.707  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -22.687   2.525  -8.738  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -21.382   0.123  -7.698  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -23.142   0.218  -7.776  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -22.348  -0.216  -6.262  1.00 10.23           H  
ATOM     71  N   ASP A 785     -20.697   1.526  -3.362  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -20.987   1.041  -2.012  1.00  9.49           C  
ATOM     73  C   ASP A 785     -21.559  -0.369  -2.051  1.00  9.26           C  
ATOM     74  O   ASP A 785     -22.623  -0.648  -1.498  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -21.944   1.993  -1.286  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -21.303   3.332  -0.977  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -21.214   4.182  -1.889  1.00 11.27           O  
ATOM     78  OD2 ASP A 785     -20.885   3.547   0.181  1.00 10.90           O  
ATOM     79  H   ASP A 785     -19.800   1.869  -3.558  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -20.052   1.012  -1.471  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -22.811   2.167  -1.907  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -22.258   1.542  -0.357  1.00 10.38           H  
ATOM     83  N   SER A 786     -20.849  -1.247  -2.732  1.00  8.72           N  
ATOM     84  CA  SER A 786     -21.246  -2.637  -2.844  1.00  8.72           C  
ATOM     85  C   SER A 786     -20.188  -3.520  -2.204  1.00  8.95           C  
ATOM     86  O   SER A 786     -19.005  -3.227  -2.346  1.00  8.78           O  
ATOM     87  CB  SER A 786     -21.427  -3.008  -4.315  1.00  8.32           C  
ATOM     88  OG  SER A 786     -22.276  -2.078  -4.967  1.00  8.40           O  
ATOM     89  H   SER A 786     -20.020  -0.955  -3.165  1.00  8.49           H  
ATOM     90  HA  SER A 786     -22.177  -2.769  -2.326  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -20.463  -3.008  -4.806  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -21.866  -3.991  -4.383  1.00  8.55           H  
ATOM     93  HG  SER A 786     -22.628  -1.456  -4.319  1.00  8.64           H  
ATOM     94  N   PRO A 787     -20.591  -4.584  -1.479  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -19.674  -5.473  -0.753  1.00 10.14           C  
ATOM     96  C   PRO A 787     -18.367  -5.739  -1.507  1.00  9.98           C  
ATOM     97  O   PRO A 787     -17.283  -5.703  -0.919  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -20.478  -6.773  -0.592  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -21.845  -6.501  -1.148  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -21.977  -5.010  -1.289  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -19.442  -5.076   0.226  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -19.989  -7.567  -1.136  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -20.529  -7.034   0.455  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -21.944  -6.974  -2.114  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -22.594  -6.880  -0.470  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -22.582  -4.762  -2.150  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -22.396  -4.580  -0.392  1.00 10.30           H  
ATOM    108  N   SER A 788     -18.473  -5.981  -2.807  1.00  9.44           N  
ATOM    109  CA  SER A 788     -17.301  -6.230  -3.636  1.00  9.46           C  
ATOM    110  C   SER A 788     -16.573  -4.931  -3.976  1.00  8.59           C  
ATOM    111  O   SER A 788     -15.356  -4.832  -3.837  1.00  8.05           O  
ATOM    112  CB  SER A 788     -17.713  -6.937  -4.925  1.00  9.78           C  
ATOM    113  OG  SER A 788     -18.337  -8.180  -4.647  1.00 10.45           O  
ATOM    114  H   SER A 788     -19.365  -5.994  -3.220  1.00  9.18           H  
ATOM    115  HA  SER A 788     -16.633  -6.868  -3.084  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -18.410  -6.313  -5.466  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -16.838  -7.114  -5.535  1.00  9.80           H  
ATOM    118  HG  SER A 788     -17.657  -8.876  -4.615  1.00 10.78           H  
ATOM    119  N   ALA A 789     -17.330  -3.926  -4.387  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -16.756  -2.701  -4.932  1.00  8.24           C  
ATOM    121  C   ALA A 789     -16.373  -1.695  -3.845  1.00  7.43           C  
ATOM    122  O   ALA A 789     -15.983  -0.569  -4.150  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -17.726  -2.071  -5.921  1.00  9.07           C  
ATOM    124  H   ALA A 789     -18.303  -4.002  -4.311  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -15.864  -2.974  -5.477  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -18.636  -1.794  -5.410  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -17.955  -2.782  -6.702  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -17.275  -1.190  -6.355  1.00  9.35           H  
ATOM    129  N   GLU A 790     -16.478  -2.086  -2.583  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -16.080  -1.201  -1.494  1.00  6.85           C  
ATOM    131  C   GLU A 790     -14.570  -1.182  -1.337  1.00  6.15           C  
ATOM    132  O   GLU A 790     -14.004  -0.229  -0.805  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -16.718  -1.600  -0.172  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -18.201  -1.277  -0.088  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -18.796  -1.636   1.256  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -18.514  -0.924   2.242  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -19.542  -2.632   1.337  1.00  9.34           O  
ATOM    138  H   GLU A 790     -16.840  -2.976  -2.379  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -16.408  -0.205  -1.751  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -16.587  -2.663  -0.029  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -16.208  -1.073   0.620  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -18.337  -0.218  -0.250  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -18.724  -1.828  -0.855  1.00  8.73           H  
ATOM    144  N   LEU A 791     -13.909  -2.222  -1.817  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -12.461  -2.232  -1.796  1.00  6.23           C  
ATOM    146  C   LEU A 791     -11.935  -1.314  -2.888  1.00  5.59           C  
ATOM    147  O   LEU A 791     -10.759  -0.952  -2.920  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -11.903  -3.663  -1.916  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -12.325  -4.467  -3.154  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -11.448  -4.130  -4.350  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -12.270  -5.958  -2.855  1.00  8.68           C  
ATOM    152  H   LEU A 791     -14.399  -2.992  -2.176  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -12.173  -1.820  -0.853  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -10.825  -3.601  -1.917  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -12.208  -4.217  -1.039  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -13.345  -4.214  -3.406  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -10.420  -4.366  -4.119  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -11.535  -3.077  -4.576  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -11.768  -4.709  -5.205  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -11.268  -6.231  -2.559  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -12.547  -6.511  -3.739  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -12.957  -6.191  -2.055  1.00  8.69           H  
ATOM    163  N   ASP A 792     -12.849  -0.917  -3.756  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -12.569   0.047  -4.812  1.00  5.15           C  
ATOM    165  C   ASP A 792     -13.051   1.418  -4.377  1.00  4.42           C  
ATOM    166  O   ASP A 792     -12.790   2.432  -5.028  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -13.269  -0.339  -6.119  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -12.872  -1.704  -6.641  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -11.781  -1.828  -7.235  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -13.667  -2.655  -6.481  1.00  7.10           O  
ATOM    171  H   ASP A 792     -13.751  -1.285  -3.672  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -11.506   0.079  -4.963  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -14.336  -0.342  -5.952  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -13.034   0.397  -6.874  1.00  6.08           H  
ATOM    175  N   LYS A 793     -13.761   1.428  -3.263  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -14.325   2.645  -2.703  1.00  4.01           C  
ATOM    177  C   LYS A 793     -13.223   3.494  -2.087  1.00  3.58           C  
ATOM    178  O   LYS A 793     -13.254   4.723  -2.153  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -15.383   2.299  -1.648  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -16.019   3.504  -0.974  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -16.921   3.077   0.175  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -17.507   4.272   0.907  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -18.534   4.980   0.098  1.00  6.30           N  
ATOM    184  H   LYS A 793     -13.901   0.582  -2.799  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -14.791   3.192  -3.504  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -16.169   1.729  -2.121  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -14.921   1.691  -0.884  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -15.240   4.146  -0.592  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -16.610   4.042  -1.704  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -17.730   2.481  -0.222  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -16.345   2.485   0.871  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -17.963   3.931   1.824  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -16.709   4.961   1.139  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -18.783   5.887   0.552  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -19.398   4.396   0.025  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -18.176   5.169  -0.863  1.00  6.63           H  
ATOM    197  N   LYS A 794     -12.241   2.820  -1.506  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -11.110   3.491  -0.889  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.154   4.006  -1.961  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.088   5.212  -2.205  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.380   2.533   0.061  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -11.252   1.997   1.186  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -11.713   3.108   2.116  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -12.591   2.573   3.239  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -11.885   1.556   4.062  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.281   1.843  -1.492  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.490   4.328  -0.326  1.00  3.09           H  
ATOM    208  HB2 LYS A 794     -10.012   1.693  -0.507  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -9.541   3.053   0.501  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -12.120   1.515   0.758  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.685   1.276   1.755  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -10.846   3.586   2.548  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -12.277   3.830   1.544  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -12.880   3.397   3.874  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -13.474   2.125   2.807  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -11.020   1.964   4.481  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -11.624   0.736   3.472  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -12.502   1.223   4.833  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.448   3.083  -2.617  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.472   3.419  -3.659  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.554   4.576  -3.251  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.170   5.404  -4.079  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.187   3.738  -4.966  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.592   2.140  -2.399  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -7.859   2.543  -3.825  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.832   2.914  -5.232  1.00  2.06           H  
ATOM    227  HB2 ALA A 795      -8.458   3.889  -5.750  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.777   4.634  -4.846  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.215   4.638  -1.968  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.250   5.614  -1.472  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.836   5.092  -1.686  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.018   5.065  -0.763  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.490   5.913   0.019  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.523   4.659   0.885  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -5.492   4.174   1.349  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -7.717   4.145   1.142  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.620   4.007  -1.338  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.375   6.524  -2.041  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.698   6.553   0.381  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.434   6.427   0.126  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -8.511   4.600   0.772  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -7.762   3.320   1.687  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.532   4.685  -2.911  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.316   3.953  -3.175  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.171   4.899  -3.512  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.371   5.973  -4.082  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.525   2.986  -4.344  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.842   2.200  -4.343  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.929   1.316  -5.576  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.980   1.363  -3.085  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.081   4.932  -3.682  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.062   3.389  -2.291  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.477   3.556  -5.256  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.711   2.276  -4.342  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.668   2.895  -4.375  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -5.849   0.753  -5.551  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.090   0.637  -5.594  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.911   1.933  -6.461  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.148   0.679  -3.014  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.902   0.803  -3.124  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.990   2.010  -2.220  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.985   4.473  -3.155  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.252   5.128  -3.541  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.274   4.023  -3.648  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.995   2.909  -3.196  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.643   6.261  -2.555  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.185   5.881  -1.163  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.349   4.806  -0.487  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.643   5.473  -1.253  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.928   3.658  -2.605  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.127   5.541  -4.528  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.394   6.866  -3.039  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.232   6.878  -2.409  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.136   6.759  -0.535  1.00  1.32           H  
ATOM    275 HD11 LEU A 798      -0.661   5.166  -0.356  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.775   4.569   0.477  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       0.339   3.919  -1.104  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       3.243   6.332  -1.506  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       2.751   4.723  -2.023  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.966   5.070  -0.306  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.423   4.255  -4.256  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.246   3.109  -4.573  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.641   3.181  -3.983  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.286   4.229  -3.935  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.305   2.862  -6.080  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.047   3.960  -6.828  1.00  0.32           C  
ATOM    287  CD  LYS A 799       4.043   3.734  -8.328  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.743   4.870  -9.053  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.621   4.755 -10.530  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.721   5.176  -4.443  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.753   2.303  -4.063  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.806   1.924  -6.262  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.299   2.808  -6.467  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.575   4.905  -6.617  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       5.068   3.985  -6.481  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.560   2.810  -8.545  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.021   3.670  -8.671  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.305   5.806  -8.739  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       5.790   4.856  -8.785  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.119   5.543 -10.990  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.618   4.783 -10.812  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       5.040   3.855 -10.859  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.039   2.011  -3.505  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.372   1.716  -3.015  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.439   2.217  -3.983  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.665   1.596  -5.017  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.429   0.189  -2.901  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.033  -0.563  -2.560  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.371   1.295  -3.442  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.483   2.147  -2.033  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.768  -0.123  -2.104  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.067  -0.230  -3.829  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.090   3.328  -3.653  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.087   3.947  -4.539  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.355   3.099  -4.717  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.397   3.614  -5.125  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.449   5.350  -4.047  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.312   6.348  -4.185  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.751   7.779  -3.954  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.473   8.331  -4.812  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       8.373   8.365  -2.915  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.900   3.753  -2.785  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.636   4.043  -5.514  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.726   5.290  -3.004  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.292   5.715  -4.616  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.904   6.271  -5.183  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       7.547   6.102  -3.466  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.272   1.808  -4.433  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.377   0.904  -4.718  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.026   0.021  -5.916  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.863  -0.232  -6.782  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.718   0.041  -3.492  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.037  -0.696  -3.611  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.236  -0.089  -3.260  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.076  -2.004  -4.078  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.436  -0.767  -3.370  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.271  -2.688  -4.191  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.467  -2.031  -3.826  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.643  -2.740  -3.944  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.447   1.457  -4.039  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.236   1.509  -4.974  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.776   0.675  -2.617  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.939  -0.692  -3.345  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.225   0.927  -2.894  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.150  -2.490  -4.355  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.358  -0.279  -3.092  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.280  -3.705  -4.559  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.168  -2.584  -3.143  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.777  -0.440  -5.953  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.294  -1.290  -7.038  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.173  -0.625  -7.845  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.089  -0.813  -9.060  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.828  -2.629  -6.472  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.756  -2.467  -5.015  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.176  -0.233  -5.208  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.099  -1.453  -7.736  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.274  -3.162  -7.231  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.692  -3.211  -6.184  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.336   0.165  -7.190  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.294   0.877  -7.899  1.00  0.24           C  
ATOM    361  C   GLY A 804       4.937   0.208  -7.795  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.065   0.449  -8.625  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.439   0.289  -6.222  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.221   1.878  -7.498  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.567   0.941  -8.942  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.741  -0.614  -6.777  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.474  -1.314  -6.608  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.451  -0.424  -5.916  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.732   0.138  -4.856  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.669  -2.597  -5.803  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.449  -3.668  -6.548  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.495  -4.972  -5.763  1.00  1.57           C  
ATOM    373  CE  LYS A 805       3.097  -5.517  -5.485  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       2.332  -5.767  -6.735  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.436  -0.720  -6.099  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.108  -1.567  -7.593  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.202  -2.360  -4.896  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.701  -3.000  -5.546  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       3.974  -3.849  -7.499  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.460  -3.318  -6.710  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       5.048  -5.704  -6.333  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       4.995  -4.796  -4.823  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       3.189  -6.446  -4.940  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       2.559  -4.800  -4.881  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       2.151  -4.868  -7.233  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       1.416  -6.216  -6.511  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       2.871  -6.399  -7.368  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.265  -0.324  -6.501  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.200   0.496  -5.936  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.589  -0.322  -4.934  1.00  0.21           C  
ATOM    391  O   TYR A 806      -1.085  -1.404  -5.248  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.745   1.021  -7.019  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.098   1.961  -8.010  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.004   3.319  -7.744  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.417   1.484  -9.206  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.599   4.178  -8.648  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       1.015   2.334 -10.115  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       1.078   3.696  -9.833  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.693   4.536 -10.738  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.073  -0.870  -7.292  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.635   1.329  -5.403  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.143   0.185  -7.567  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.557   1.549  -6.544  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.393   3.704  -6.818  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.343   0.428  -9.426  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.669   5.234  -8.423  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.411   1.945 -11.040  1.00  0.86           H  
ATOM    408  HH  TYR A 806       2.384   5.056 -10.295  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.714   0.217  -3.738  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.342  -0.489  -2.638  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.931   0.515  -1.656  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.563   1.692  -1.683  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.312  -1.380  -1.953  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.357   1.121  -3.588  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.130  -1.111  -3.034  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.781  -1.918  -1.143  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.490  -0.769  -1.562  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.089  -2.083  -2.669  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.868   0.080  -0.792  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.519   0.976   0.157  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.540   1.462   1.211  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.805   0.672   1.805  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.625   0.120   0.781  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.195  -1.291   0.580  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.341  -1.311  -0.659  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.959   1.829  -0.344  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.715   0.357   1.832  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.562   0.320   0.283  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.623  -1.624   1.432  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.063  -1.921   0.445  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.508  -1.986  -0.525  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.926  -1.603  -1.516  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.514   2.780   1.389  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.616   3.451   2.337  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.531   2.761   3.701  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.529   2.890   4.400  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.058   4.892   2.520  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.086   3.338   0.808  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.635   3.467   1.880  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.363   5.402   3.169  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -3.044   4.912   2.963  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.085   5.388   1.559  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.588   2.046   4.071  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.648   1.327   5.344  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.538   0.277   5.453  1.00  0.26           C  
ATOM    446  O   GLU A 810      -1.113  -0.083   6.550  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.011   0.645   5.498  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.318  -0.351   4.389  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.621  -1.088   4.607  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -6.680  -0.579   4.182  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -5.592  -2.182   5.210  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.339   1.972   3.447  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.526   2.039   6.145  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.035   0.123   6.442  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.783   1.403   5.496  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -4.377   0.181   3.452  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.516  -1.073   4.343  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.085  -0.216   4.308  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.095  -1.276   4.270  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.297  -0.690   4.445  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.211  -1.357   4.934  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.207  -2.038   2.951  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.923  -3.015   2.694  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.875  -3.590   1.297  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.318  -4.665   1.067  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.409  -2.843   0.343  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.413   0.161   3.464  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.310  -1.939   5.093  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.135  -2.591   2.947  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.223  -1.324   2.142  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.864  -2.502   2.827  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.850  -3.825   3.406  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.784  -1.973   0.594  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.416  -3.195  -0.571  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.446   0.560   4.010  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.691   1.305   4.160  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.975   1.650   5.620  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.016   2.815   6.017  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.616   2.576   3.309  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.607   2.295   1.831  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.546   1.626   1.238  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.671   2.682   1.036  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.551   1.350  -0.115  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.680   2.411  -0.317  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.621   1.742  -0.893  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.739   0.959   3.467  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.484   0.688   3.762  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.712   3.116   3.554  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.473   3.195   3.529  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.709   1.318   1.846  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.502   3.205   1.484  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.720   0.828  -0.563  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.519   2.719  -0.925  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.628   1.527  -1.953  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.160   0.607   6.398  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.487   0.695   7.806  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.957   1.028   7.996  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.830   0.517   7.292  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.117  -0.634   8.461  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.629  -0.912   8.338  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.265  -2.352   8.641  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -0.144  -2.602   8.340  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -0.628  -3.761   7.895  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.160  -4.821   7.796  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -1.909  -3.863   7.566  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.059  -0.284   5.996  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.906   1.474   8.281  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.661  -1.433   7.977  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.375  -0.603   9.508  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.100  -0.272   9.027  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.319  -0.680   7.328  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.877  -3.004   8.036  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       1.445  -2.548   9.688  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -0.763  -1.839   8.447  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       1.125  -4.756   8.055  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -0.210  -5.694   7.471  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -2.521  -3.072   7.653  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -2.276  -4.738   7.213  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.217   1.916   8.938  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.541   2.466   9.091  1.00  1.49           C  
ATOM    521  C   GLY A 814       6.642   3.798   8.391  1.00  1.28           C  
ATOM    522  O   GLY A 814       6.762   4.840   9.037  1.00  2.06           O  
ATOM    523  H   GLY A 814       4.491   2.215   9.532  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       6.755   2.595  10.143  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.261   1.786   8.660  1.00  1.67           H  
ATOM    526  N   SER A 815       6.547   3.769   7.066  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.571   4.985   6.269  1.00  0.73           C  
ATOM    528  C   SER A 815       5.757   4.808   4.992  1.00  0.74           C  
ATOM    529  O   SER A 815       5.875   3.783   4.316  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.009   5.366   5.909  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.749   5.740   7.057  1.00  1.93           O  
ATOM    532  H   SER A 815       6.446   2.901   6.614  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.142   5.766   6.880  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.495   4.521   5.445  1.00  1.37           H  
ATOM    535  HB3 SER A 815       7.995   6.195   5.218  1.00  1.74           H  
ATOM    536  HG  SER A 815       9.656   5.404   6.980  1.00  2.17           H  
ATOM    537  N   LYS A 816       4.939   5.800   4.656  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.195   5.789   3.397  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.131   6.127   2.236  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.026   7.183   1.609  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.023   6.774   3.445  1.00  0.68           C  
ATOM    542  CG  LYS A 816       1.773   6.227   4.131  1.00  0.87           C  
ATOM    543  CD  LYS A 816       2.016   5.884   5.592  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.804   5.214   6.222  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.366   6.129   6.294  1.00  1.66           N  
ATOM    546  H   LYS A 816       4.840   6.570   5.259  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.804   4.788   3.253  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.342   7.654   3.977  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.762   7.050   2.435  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       0.993   6.972   4.075  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.454   5.335   3.613  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       2.859   5.212   5.657  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.235   6.792   6.133  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.537   4.352   5.630  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       1.064   4.899   7.222  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.163   6.918   6.948  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -1.207   5.613   6.639  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.579   6.522   5.352  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.050   5.217   1.976  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.093   5.382   0.973  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.375   4.038   0.332  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.659   3.952  -0.862  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.392   5.903   1.606  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.308   7.320   2.148  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.665   7.813   2.629  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.631   7.920   1.533  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.928   8.170   1.699  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.449   8.249   2.915  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      12.715   8.316   0.641  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.036   4.372   2.475  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.781   6.067   0.197  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.665   5.250   2.421  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.173   5.873   0.860  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.959   7.973   1.363  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.612   7.341   2.973  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       9.537   8.787   3.080  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      10.045   7.123   3.367  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.282   7.814   0.610  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      11.868   8.110   3.729  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.426   8.447   3.035  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      12.339   8.235  -0.290  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      13.699   8.510   0.766  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.278   2.982   1.130  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.496   1.639   0.652  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.407   0.749   1.212  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.820   1.073   2.243  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.866   1.128   1.112  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.015   1.986   0.656  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.496   1.894  -0.642  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.605   2.893   1.522  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.543   2.690  -1.065  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.650   3.693   1.103  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.120   3.591  -0.191  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.048   3.103   2.077  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.464   1.644  -0.428  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.886   1.096   2.193  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.018   0.131   0.726  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.044   1.191  -1.327  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.240   2.974   2.534  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.909   2.607  -2.078  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.103   4.397   1.787  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.936   4.216  -0.522  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.123  -0.350   0.538  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.210  -1.343   1.060  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.857  -2.029   2.280  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.792  -1.481   2.856  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.763  -2.289  -0.064  1.00  0.45           C  
ATOM    608  SG  CYS A 819       6.026  -2.609  -1.316  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.629  -0.570  -0.266  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.350  -0.821   1.457  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.476  -3.232   0.349  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.912  -1.854  -0.567  1.00  0.59           H  
ATOM    613  N   SER A 820       5.393  -3.220   2.647  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.548  -3.751   4.004  1.00  0.40           C  
ATOM    615  C   SER A 820       7.011  -4.013   4.419  1.00  0.43           C  
ATOM    616  O   SER A 820       7.817  -3.091   4.504  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.728  -5.035   4.107  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.058  -5.938   3.063  1.00  1.18           O  
ATOM    619  H   SER A 820       5.019  -3.800   1.964  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.145  -3.050   4.717  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.922  -5.511   5.056  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.679  -4.787   4.032  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.323  -6.558   2.934  1.00  1.76           H  
ATOM    624  N   MET A 821       7.370  -5.256   4.688  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.629  -5.513   5.379  1.00  0.45           C  
ATOM    626  C   MET A 821       9.792  -5.585   4.412  1.00  0.37           C  
ATOM    627  O   MET A 821      10.695  -4.759   4.485  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.538  -6.798   6.206  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.573  -6.707   7.379  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.351  -6.160   8.918  1.00  1.57           S  
ATOM    631  CE  MET A 821       8.766  -4.456   8.545  1.00  2.10           C  
ATOM    632  H   MET A 821       6.796  -6.004   4.410  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.801  -4.681   6.046  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.212  -7.602   5.563  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.519  -7.033   6.593  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.795  -6.002   7.124  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.133  -7.680   7.540  1.00  1.44           H  
ATOM    638  HE1 MET A 821       9.542  -4.429   7.795  1.00  2.51           H  
ATOM    639  HE2 MET A 821       9.115  -3.966   9.443  1.00  2.60           H  
ATOM    640  HE3 MET A 821       7.889  -3.943   8.174  1.00  2.35           H  
ATOM    641  N   THR A 822       9.747  -6.548   3.504  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.805  -6.748   2.519  1.00  0.41           C  
ATOM    643  C   THR A 822      11.249  -5.442   1.862  1.00  0.35           C  
ATOM    644  O   THR A 822      12.439  -5.149   1.809  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.337  -7.707   1.416  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.598  -8.791   1.999  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.531  -8.254   0.645  1.00  0.77           C  
ATOM    648  H   THR A 822       8.990  -7.172   3.513  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.669  -7.196   2.990  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.698  -7.167   0.732  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.881  -9.047   1.396  1.00  1.14           H  
ATOM    652 HG21 THR A 822      12.141  -8.856   1.302  1.00  1.33           H  
ATOM    653 HG22 THR A 822      12.121  -7.431   0.265  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.182  -8.857  -0.181  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.303  -4.665   1.369  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.631  -3.443   0.650  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.175  -2.331   1.543  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.212  -1.744   1.225  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.437  -2.971  -0.154  1.00  0.31           C  
ATOM    660  SG  CYS A 823       9.169  -3.977  -1.629  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.364  -4.915   1.492  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.410  -3.702  -0.051  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.545  -3.029   0.460  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.594  -1.951  -0.470  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.496  -2.026   2.645  1.00  0.21           N  
ATOM    666  CA  ALA A 824      10.985  -1.001   3.549  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.363  -1.372   4.094  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.268  -0.534   4.131  1.00  0.32           O  
ATOM    669  CB  ALA A 824       9.999  -0.765   4.677  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.673  -2.508   2.876  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.084  -0.091   2.979  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.376   0.010   5.329  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.868  -1.681   5.240  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.050  -0.457   4.264  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.531  -2.632   4.500  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.819  -3.088   5.010  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.868  -3.105   3.901  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.061  -2.993   4.166  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.701  -4.477   5.674  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.500  -5.658   4.724  1.00  1.13           C  
ATOM    681  CD  LYS A 825      14.812  -6.212   4.180  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.700  -6.757   5.287  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      15.075  -7.907   5.992  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.770  -3.259   4.484  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.120  -2.382   5.772  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.600  -4.661   6.242  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.864  -4.453   6.357  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.993  -6.446   5.259  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      12.886  -5.337   3.894  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      14.595  -7.010   3.486  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      15.338  -5.421   3.666  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      16.634  -7.078   4.856  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.886  -5.967   6.000  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      15.722  -8.277   6.719  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.865  -8.670   5.313  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      14.182  -7.616   6.452  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.412  -3.254   2.658  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.315  -3.354   1.517  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.052  -2.041   1.304  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.200  -2.018   0.859  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.528  -3.710   0.251  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.401  -3.999  -0.959  1.00  0.77           C  
ATOM    703  CD  ARG A 826      16.288  -5.210  -0.733  1.00  1.19           C  
ATOM    704  NE  ARG A 826      15.515  -6.443  -0.589  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      16.025  -7.589  -0.139  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      17.300  -7.646   0.231  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      15.267  -8.675  -0.070  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.446  -3.375   2.518  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.008  -4.154   1.731  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.927  -4.584   0.448  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.875  -2.885   0.007  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      14.766  -4.186  -1.812  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.024  -3.137  -1.153  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.954  -5.311  -1.575  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      16.865  -5.053   0.165  1.00  1.79           H  
ATOM    716  HE  ARG A 826      14.561  -6.413  -0.856  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.884  -6.828   0.172  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      17.692  -8.511   0.572  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      14.307  -8.639  -0.358  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      15.652  -9.546   0.275  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.382  -0.948   1.639  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.977   0.370   1.487  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.836   0.696   2.709  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.754   1.510   2.629  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.901   1.438   1.226  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.357   2.862   1.468  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      16.188   3.502   0.557  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      14.953   3.568   2.593  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.603   4.802   0.757  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.365   4.871   2.803  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.200   5.470   1.945  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.597   6.784   2.079  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.507  -1.044   2.086  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.657   0.308   0.652  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.578   1.368   0.198  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.057   1.247   1.875  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      16.511   2.967  -0.321  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.310   3.084   3.313  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      17.251   5.280   0.033  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.041   5.405   3.684  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.622   7.244   1.223  1.00  1.56           H  
ATOM    742  N   ASN A 828      16.550   0.015   3.817  1.00  0.87           N  
ATOM    743  CA  ASN A 828      17.311   0.171   5.060  1.00  1.25           C  
ATOM    744  C   ASN A 828      17.270   1.610   5.550  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.318   2.292   5.499  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.769  -0.277   4.872  1.00  1.71           C  
ATOM    747  CG  ASN A 828      18.926  -1.783   4.786  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      19.140  -2.454   5.796  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.834  -2.328   3.580  1.00  2.29           N  
ATOM    750  OXT ASN A 828      16.185   2.061   5.962  1.00  2.75           O  
ATOM    751  H   ASN A 828      15.799  -0.612   3.802  1.00  0.84           H  
ATOM    752  HA  ASN A 828      16.848  -0.457   5.805  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.154   0.154   3.960  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      19.355   0.079   5.705  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.674  -1.735   2.815  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.917  -3.306   3.502  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.714  -2.858  -2.807  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.267   6.759  17.353  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -13.503   5.752  16.291  1.00 11.79           C  
ATOM      3  C   GLY A   1     -12.510   4.614  16.360  1.00 10.99           C  
ATOM      4  O   GLY A   1     -11.485   4.721  17.035  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -13.378   6.316  18.293  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -13.950   7.541  17.268  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -12.302   7.141  17.276  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -14.500   5.354  16.402  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -13.420   6.232  15.328  1.00 11.74           H  
ATOM     10  N   THR A   2     -12.800   3.525  15.673  1.00 10.53           N  
ATOM     11  CA  THR A   2     -11.888   2.397  15.634  1.00  9.94           C  
ATOM     12  C   THR A   2     -11.331   2.222  14.220  1.00  9.34           C  
ATOM     13  O   THR A   2     -11.718   1.317  13.476  1.00  9.37           O  
ATOM     14  CB  THR A   2     -12.567   1.100  16.143  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -11.666  -0.011  16.024  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -13.864   0.811  15.394  1.00 10.05           C  
ATOM     17  H   THR A   2     -13.645   3.481  15.168  1.00 10.73           H  
ATOM     18  HA  THR A   2     -11.065   2.627  16.296  1.00  9.89           H  
ATOM     19  HB  THR A   2     -12.805   1.237  17.189  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -10.776   0.280  16.266  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -13.659   0.729  14.336  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -14.564   1.614  15.566  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -14.288  -0.117  15.751  1.00  9.99           H  
ATOM     24  N   ARG A   3     -10.405   3.112  13.865  1.00  9.06           N  
ATOM     25  CA  ARG A   3      -9.875   3.188  12.509  1.00  8.71           C  
ATOM     26  C   ARG A   3     -11.031   3.381  11.530  1.00  7.87           C  
ATOM     27  O   ARG A   3     -11.181   2.659  10.541  1.00  7.62           O  
ATOM     28  CB  ARG A   3      -9.034   1.944  12.184  1.00  9.23           C  
ATOM     29  CG  ARG A   3      -8.313   2.018  10.848  1.00  9.75           C  
ATOM     30  CD  ARG A   3      -7.019   1.221  10.859  1.00 10.61           C  
ATOM     31  NE  ARG A   3      -7.212  -0.171  11.258  1.00 11.26           N  
ATOM     32  CZ  ARG A   3      -6.309  -1.129  11.048  1.00 12.04           C  
ATOM     33  NH1 ARG A   3      -5.192  -0.860  10.378  1.00 12.27           N  
ATOM     34  NH2 ARG A   3      -6.531  -2.363  11.479  1.00 12.75           N  
ATOM     35  H   ARG A   3     -10.063   3.737  14.541  1.00  9.25           H  
ATOM     36  HA  ARG A   3      -9.237   4.062  12.461  1.00  8.97           H  
ATOM     37  HB2 ARG A   3      -8.294   1.815  12.959  1.00  9.61           H  
ATOM     38  HB3 ARG A   3      -9.684   1.080  12.173  1.00  9.12           H  
ATOM     39  HG2 ARG A   3      -8.960   1.622  10.079  1.00  9.61           H  
ATOM     40  HG3 ARG A   3      -8.085   3.049  10.630  1.00  9.90           H  
ATOM     41  HD2 ARG A   3      -6.595   1.242   9.867  1.00 10.82           H  
ATOM     42  HD3 ARG A   3      -6.334   1.691  11.550  1.00 10.74           H  
ATOM     43  HE  ARG A   3      -8.047  -0.396  11.724  1.00 11.23           H  
ATOM     44 HH11 ARG A   3      -5.023   0.072  10.014  1.00 11.87           H  
ATOM     45 HH12 ARG A   3      -4.510  -1.577  10.232  1.00 12.96           H  
ATOM     46 HH21 ARG A   3      -7.383  -2.588  11.967  1.00 12.72           H  
ATOM     47 HH22 ARG A   3      -5.844  -3.085  11.317  1.00 13.42           H  
ATOM     48  N   GLY A 783     -11.861   4.368  11.846  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -13.055   4.625  11.077  1.00  7.29           C  
ATOM     50  C   GLY A 783     -14.293   4.557  11.948  1.00  7.97           C  
ATOM     51  O   GLY A 783     -14.276   3.930  13.009  1.00  8.50           O  
ATOM     52  H   GLY A 783     -11.663   4.925  12.632  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -12.985   5.610  10.633  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -13.136   3.889  10.291  1.00  6.91           H  
ATOM     55  N   VAL A 784     -15.363   5.208  11.515  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -16.612   5.205  12.267  1.00  9.12           C  
ATOM     57  C   VAL A 784     -17.789   4.837  11.360  1.00  9.30           C  
ATOM     58  O   VAL A 784     -18.642   4.026  11.723  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -16.848   6.567  12.972  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -16.752   7.726  11.990  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -18.186   6.584  13.695  1.00 10.02           C  
ATOM     62  H   VAL A 784     -15.311   5.703  10.674  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -16.526   4.446  13.033  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -16.070   6.695  13.712  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -16.842   8.659  12.526  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -17.547   7.651  11.264  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -15.798   7.693  11.485  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -18.210   5.791  14.426  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -18.982   6.439  12.979  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -18.317   7.535  14.191  1.00 10.23           H  
ATOM     71  N   ASP A 785     -17.822   5.417  10.170  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -18.822   5.062   9.173  1.00  9.49           C  
ATOM     73  C   ASP A 785     -18.192   4.128   8.158  1.00  9.26           C  
ATOM     74  O   ASP A 785     -17.007   4.263   7.847  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -19.360   6.306   8.461  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -20.135   7.225   9.383  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -19.504   8.014  10.113  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -21.381   7.166   9.376  1.00 11.27           O  
ATOM     79  H   ASP A 785     -17.161   6.104   9.953  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -19.631   4.550   9.671  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -18.533   6.862   8.048  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -20.016   5.997   7.659  1.00 10.38           H  
ATOM     83  N   SER A 786     -18.954   3.164   7.664  1.00  8.72           N  
ATOM     84  CA  SER A 786     -18.422   2.227   6.690  1.00  8.72           C  
ATOM     85  C   SER A 786     -19.502   1.699   5.754  1.00  8.95           C  
ATOM     86  O   SER A 786     -20.477   1.088   6.192  1.00  8.78           O  
ATOM     87  CB  SER A 786     -17.751   1.056   7.408  1.00  8.32           C  
ATOM     88  OG  SER A 786     -16.708   1.511   8.250  1.00  8.40           O  
ATOM     89  H   SER A 786     -19.886   3.077   7.961  1.00  8.49           H  
ATOM     90  HA  SER A 786     -17.678   2.746   6.105  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -18.482   0.537   8.010  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -17.337   0.375   6.677  1.00  8.55           H  
ATOM     93  HG  SER A 786     -16.787   2.472   8.358  1.00  8.64           H  
ATOM     94  N   PRO A 787     -19.342   1.952   4.447  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -20.122   1.294   3.400  1.00 10.14           C  
ATOM     96  C   PRO A 787     -19.538  -0.079   3.071  1.00  9.98           C  
ATOM     97  O   PRO A 787     -20.194  -0.928   2.466  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -19.991   2.243   2.196  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -19.253   3.443   2.703  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -18.448   2.963   3.874  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -21.160   1.191   3.680  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -19.443   1.750   1.407  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -20.976   2.511   1.841  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -18.599   3.825   1.933  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -19.955   4.203   3.014  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -17.517   2.524   3.546  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -18.271   3.767   4.571  1.00 10.30           H  
ATOM    108  N   SER A 788     -18.290  -0.276   3.476  1.00  9.44           N  
ATOM    109  CA  SER A 788     -17.603  -1.545   3.320  1.00  9.46           C  
ATOM    110  C   SER A 788     -16.776  -1.830   4.567  1.00  8.59           C  
ATOM    111  O   SER A 788     -16.245  -0.894   5.180  1.00  8.05           O  
ATOM    112  CB  SER A 788     -16.708  -1.525   2.075  1.00  9.78           C  
ATOM    113  OG  SER A 788     -15.900  -2.690   1.987  1.00 10.45           O  
ATOM    114  H   SER A 788     -17.813   0.467   3.900  1.00  9.18           H  
ATOM    115  HA  SER A 788     -18.351  -2.317   3.209  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -17.326  -1.466   1.193  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -16.064  -0.660   2.118  1.00  9.80           H  
ATOM    118  HG  SER A 788     -16.326  -3.331   1.398  1.00 10.78           H  
ATOM    119  N   ALA A 789     -16.677  -3.100   4.941  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -16.042  -3.495   6.195  1.00  8.24           C  
ATOM    121  C   ALA A 789     -14.634  -2.915   6.331  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.346  -2.176   7.274  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -16.007  -5.012   6.316  1.00  9.07           C  
ATOM    124  H   ALA A 789     -17.040  -3.798   4.347  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -16.649  -3.113   7.002  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -15.647  -5.286   7.296  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -15.348  -5.419   5.563  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -17.002  -5.408   6.176  1.00  9.35           H  
ATOM    129  N   GLU A 790     -13.770  -3.226   5.377  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -12.372  -2.813   5.460  1.00  6.85           C  
ATOM    131  C   GLU A 790     -11.995  -1.858   4.330  1.00  6.15           C  
ATOM    132  O   GLU A 790     -11.295  -0.869   4.548  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -11.461  -4.042   5.399  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -11.780  -5.096   6.446  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -11.018  -6.385   6.220  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -11.406  -7.166   5.330  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -10.021  -6.618   6.938  1.00  9.04           O  
ATOM    138  H   GLU A 790     -14.075  -3.755   4.611  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.227  -2.314   6.407  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -11.556  -4.496   4.424  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -10.437  -3.724   5.540  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -11.524  -4.707   7.420  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -12.838  -5.309   6.411  1.00  8.73           H  
ATOM    144  N   LEU A 791     -12.485  -2.148   3.131  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -11.986  -1.497   1.921  1.00  6.23           C  
ATOM    146  C   LEU A 791     -12.406  -0.045   1.809  1.00  5.59           C  
ATOM    147  O   LEU A 791     -11.582   0.837   1.546  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -12.423  -2.266   0.663  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -11.788  -3.654   0.464  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -10.279  -3.588   0.644  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -12.400  -4.681   1.411  1.00  8.68           C  
ATOM    152  H   LEU A 791     -13.197  -2.815   3.053  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -10.929  -1.517   1.978  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -13.496  -2.391   0.701  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -12.183  -1.663  -0.200  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -11.983  -3.983  -0.548  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -9.850  -4.554   0.432  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -10.049  -3.310   1.662  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -9.864  -2.852  -0.031  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -12.230  -4.374   2.433  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -11.943  -5.646   1.242  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -13.462  -4.748   1.231  1.00  8.69           H  
ATOM    163  N   ASP A 792     -13.664   0.199   2.050  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -14.241   1.512   1.772  1.00  5.15           C  
ATOM    165  C   ASP A 792     -14.155   2.406   2.995  1.00  4.42           C  
ATOM    166  O   ASP A 792     -15.134   2.659   3.695  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -15.678   1.425   1.258  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -16.044   2.641   0.430  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -15.291   2.965  -0.512  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -17.080   3.278   0.701  1.00  7.10           O  
ATOM    171  H   ASP A 792     -14.195  -0.500   2.451  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -13.633   1.959   0.998  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -15.787   0.542   0.644  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -16.354   1.363   2.097  1.00  6.08           H  
ATOM    175  N   LYS A 793     -12.935   2.828   3.234  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -12.564   3.778   4.269  1.00  4.01           C  
ATOM    177  C   LYS A 793     -11.172   4.248   3.925  1.00  3.58           C  
ATOM    178  O   LYS A 793     -10.842   5.432   3.987  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -12.554   3.152   5.673  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -13.884   3.233   6.406  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -13.744   2.808   7.862  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -13.356   1.343   7.988  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -14.392   0.449   7.411  1.00  6.30           N  
ATOM    184  H   LYS A 793     -12.222   2.490   2.657  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -13.249   4.612   4.235  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -12.285   2.110   5.584  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -11.810   3.655   6.271  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -14.243   4.251   6.371  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -14.595   2.580   5.917  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -12.984   3.415   8.333  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -14.690   2.966   8.363  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -12.423   1.183   7.467  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -13.228   1.105   9.035  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -14.142  -0.551   7.572  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -14.476   0.610   6.389  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -15.318   0.639   7.857  1.00  6.63           H  
ATOM    197  N   LYS A 794     -10.357   3.273   3.557  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -9.054   3.531   3.010  1.00  2.87           C  
ATOM    199  C   LYS A 794      -9.175   3.862   1.527  1.00  2.23           C  
ATOM    200  O   LYS A 794      -9.177   5.034   1.165  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -8.147   2.323   3.252  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -7.995   1.998   4.723  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -7.273   3.121   5.453  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -7.338   2.960   6.962  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -6.497   3.978   7.647  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.647   2.347   3.667  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -8.648   4.386   3.526  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -8.566   1.462   2.759  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -7.167   2.526   2.844  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -8.980   1.863   5.152  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -7.427   1.087   4.825  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -6.237   3.121   5.151  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -7.726   4.062   5.182  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -8.364   3.076   7.281  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -6.986   1.974   7.225  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -6.731   4.935   7.302  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -5.484   3.789   7.459  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -6.650   3.943   8.676  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.342   2.815   0.699  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -9.412   2.933  -0.766  1.00  1.19           C  
ATOM    221  C   ALA A 795      -8.654   4.151  -1.296  1.00  0.93           C  
ATOM    222  O   ALA A 795      -9.244   5.095  -1.823  1.00  1.48           O  
ATOM    223  CB  ALA A 795     -10.857   2.957  -1.227  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.449   1.925   1.092  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.953   2.046  -1.180  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.888   2.911  -2.304  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -11.328   3.867  -0.889  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -11.379   2.106  -0.816  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.341   4.101  -1.158  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.471   5.205  -1.536  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.086   4.648  -1.790  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.381   4.241  -0.863  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.439   6.313  -0.458  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -5.877   5.889   0.905  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -5.248   6.688   1.596  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.113   4.649   1.320  1.00  1.01           N  
ATOM    237  H   ASN A 796      -6.936   3.281  -0.818  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.850   5.620  -2.460  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.828   7.124  -0.820  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.445   6.678  -0.309  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -6.637   4.061   0.742  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.752   4.380   2.189  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.712   4.553  -3.052  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.522   3.831  -3.400  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.388   4.782  -3.750  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.592   5.842  -4.345  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.803   2.894  -4.574  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -5.159   2.173  -4.533  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.333   1.303  -5.767  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -5.305   1.334  -3.272  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.202   4.999  -3.774  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.242   3.245  -2.539  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.756   3.476  -5.479  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -3.023   2.148  -4.605  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.947   2.913  -4.531  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -6.290   0.800  -5.721  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.543   0.567  -5.804  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -5.293   1.919  -6.652  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.580   0.533  -3.288  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -6.305   0.921  -3.229  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.136   1.955  -2.406  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.211   4.362  -3.376  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.042   5.024  -3.700  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.031   3.907  -3.878  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.633   2.740  -3.778  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.494   5.987  -2.591  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.134   5.330  -1.361  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       1.560   6.376  -0.354  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.179   4.342  -0.729  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.165   3.527  -2.860  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.053   5.542  -4.635  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.209   6.677  -3.013  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.369   6.546  -2.261  1.00  0.43           H  
ATOM    274  HG  LEU A 798       2.017   4.788  -1.672  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       1.982   5.889   0.511  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.703   6.961  -0.059  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       2.301   7.019  -0.803  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       0.002   3.536  -1.427  1.00  1.83           H  
ATOM    279 HD22 LEU A 798      -0.754   4.839  -0.507  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       0.610   3.949   0.179  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.294   4.182  -4.125  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.150   3.056  -4.379  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.570   3.196  -3.884  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.192   4.258  -3.899  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.092   2.680  -5.854  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.460   3.809  -6.811  1.00  0.32           C  
ATOM    287  CD  LYS A 799       4.956   3.925  -7.051  1.00  1.11           C  
ATOM    288  CE  LYS A 799       5.255   4.946  -8.139  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       6.713   5.183  -8.302  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.632   5.107  -4.159  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.709   2.268  -3.791  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.761   1.851  -6.032  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.081   2.372  -6.071  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       2.969   3.640  -7.756  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.111   4.736  -6.386  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       5.436   4.236  -6.136  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       5.339   2.961  -7.355  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.854   4.585  -9.076  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.774   5.878  -7.879  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       7.090   5.677  -7.461  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       6.891   5.770  -9.144  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       7.219   4.278  -8.417  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.008   2.049  -3.398  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.347   1.773  -2.929  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.401   2.306  -3.891  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.630   1.725  -4.944  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.397   0.251  -2.832  1.00  0.30           C  
ATOM    308  SG  CYS A 800       7.978  -0.534  -2.474  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.356   1.317  -3.318  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.474   2.198  -1.948  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.717  -0.062  -2.052  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.043  -0.156  -3.771  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.035   3.412  -3.515  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.049   4.065  -4.349  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.300   3.219  -4.585  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.309   3.730  -5.074  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.449   5.405  -3.740  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.534   6.537  -4.149  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.411   6.639  -5.655  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.456   6.685  -6.344  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       7.273   6.641  -6.162  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.797   3.822  -2.655  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.596   4.257  -5.309  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.428   5.321  -2.665  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.452   5.646  -4.058  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.553   6.365  -3.730  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       8.935   7.461  -3.768  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.243   1.946  -4.251  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.353   1.051  -4.533  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.008   0.156  -5.726  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.840  -0.072  -6.603  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.706   0.217  -3.291  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.013  -0.528  -3.406  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.216   0.157  -3.523  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.045  -1.913  -3.390  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.413  -0.522  -3.623  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.238  -2.598  -3.490  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.419  -1.899  -3.604  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.610  -2.582  -3.703  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.433   1.601  -3.824  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.195   1.662  -4.808  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.774   0.867  -2.433  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.925  -0.512  -3.118  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.207   1.236  -3.536  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.118  -2.458  -3.299  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.338   0.026  -3.715  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.243  -3.679  -3.477  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.317  -2.053  -3.298  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.776  -0.337  -5.761  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.336  -1.206  -6.848  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.165  -0.623  -7.655  1.00  0.22           C  
ATOM    352  O   CYS A 803       7.994  -0.975  -8.821  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.978  -2.585  -6.293  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.927  -2.522  -4.815  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.173  -0.163  -5.011  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.147  -1.307  -7.552  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.449  -3.146  -7.048  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.886  -3.109  -6.030  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.367   0.255  -7.069  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.316   0.899  -7.834  1.00  0.24           C  
ATOM    361  C   GLY A 804       4.990   0.179  -7.735  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.102   0.385  -8.559  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.490   0.483  -6.122  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.190   1.906  -7.468  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.616   0.940  -8.870  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.852  -0.670  -6.733  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.637  -1.449  -6.551  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.574  -0.627  -5.840  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.812  -0.092  -4.753  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.942  -2.722  -5.769  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.919  -3.641  -6.484  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.356  -4.132  -7.806  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.418  -4.836  -8.634  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       4.846  -5.436  -9.866  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.570  -0.754  -6.072  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.255  -1.722  -7.526  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.364  -2.453  -4.813  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.022  -3.264  -5.608  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.834  -3.099  -6.674  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.125  -4.490  -5.852  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.551  -4.824  -7.610  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.980  -3.288  -8.364  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       6.175  -4.120  -8.910  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.863  -5.618  -8.035  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       4.176  -4.772 -10.312  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       4.342  -6.318  -9.637  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       5.607  -5.651 -10.547  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.396  -0.562  -6.449  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.305   0.271  -5.955  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.542  -0.508  -4.973  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.939  -1.650  -5.231  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.576   0.776  -7.099  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.078   1.813  -7.978  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.984   1.451  -8.968  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.223   3.159  -7.824  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.573   2.405  -9.774  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.359   4.114  -8.627  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       1.257   3.734  -9.599  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.837   4.690 -10.399  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.227  -1.156  -7.211  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.723   1.115  -5.425  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.850  -0.057  -7.723  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.472   1.214  -6.684  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       1.230   0.408  -9.100  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.928   3.457  -7.061  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       2.275   2.106 -10.539  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.112   5.157  -8.491  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.912   4.348 -11.303  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.812   0.124  -3.850  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.503  -0.522  -2.757  1.00  0.26           C  
ATOM    411  C   ALA A 807      -2.093   0.522  -1.821  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.761   1.703  -1.931  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.522  -1.426  -2.030  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.517   1.061  -3.750  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.294  -1.131  -3.166  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -1.021  -1.901  -1.198  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.312  -0.840  -1.665  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.157  -2.183  -2.710  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.970   0.121  -0.882  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.590   1.064   0.036  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.581   1.604   1.033  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.803   0.848   1.617  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.664   0.244   0.752  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.250  -1.181   0.610  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.385  -1.273  -0.619  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.061   1.888  -0.484  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.706   0.539   1.790  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.621   0.422   0.286  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.690  -1.485   1.482  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.127  -1.800   0.496  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.520  -1.891  -0.413  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.946  -1.674  -1.450  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.595   2.925   1.180  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.715   3.648   2.110  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.560   2.966   3.476  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.536   3.134   4.135  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.238   5.066   2.300  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.193   3.454   0.591  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.742   3.719   1.643  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.552   5.621   2.924  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -3.210   5.032   2.772  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.323   5.551   1.339  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.579   2.213   3.885  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.593   1.531   5.179  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.447   0.521   5.333  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.876   0.390   6.413  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.933   0.818   5.379  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.181   0.397   6.819  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.309   1.579   7.766  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -4.188   2.737   7.308  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -4.559   1.357   8.969  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.343   2.103   3.290  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.492   2.275   5.956  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.732   1.477   5.074  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.952  -0.067   4.760  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.095  -0.178   6.861  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.356  -0.217   7.146  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.103  -0.186   4.256  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.091  -1.224   4.331  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.285  -0.587   4.374  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.256  -1.207   4.809  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.189  -2.186   3.148  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.247  -1.589   1.831  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.582  -2.651   0.811  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.007  -3.742   0.806  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.522  -2.341  -0.057  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.514   0.015   3.393  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.227  -1.794   5.234  1.00  0.46           H  
ATOM    469  HB2 GLN A 811       0.431  -3.047   3.348  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -1.216  -2.510   3.049  1.00  1.07           H  
ATOM    471  HG2 GLN A 811      -0.553  -0.973   1.444  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.122  -0.980   1.999  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.933  -1.453   0.004  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.775  -3.010  -0.727  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.357   0.655   3.903  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.569   1.458   3.990  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.871   1.896   5.422  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.407   2.970   5.653  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.413   2.698   3.107  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.507   2.405   1.635  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.622   1.529   1.025  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.486   3.007   0.862  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.719   1.255  -0.327  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.586   2.737  -0.488  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.701   1.860  -1.084  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.613   1.004   3.374  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.374   0.870   3.580  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.450   3.145   3.294  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.190   3.407   3.356  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.854   1.055   1.616  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.179   3.694   1.325  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       1.023   0.568  -0.789  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.355   3.213  -1.078  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.779   1.647  -2.140  1.00  0.50           H  
ATOM    495  N   ARG A 813       2.516   1.062   6.367  1.00  0.61           N  
ATOM    496  CA  ARG A 813       2.760   1.333   7.771  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.218   1.043   8.085  1.00  0.61           C  
ATOM    498  O   ARG A 813       4.888   0.322   7.346  1.00  1.07           O  
ATOM    499  CB  ARG A 813       1.814   0.493   8.642  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.955  -1.010   8.426  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.689  -1.765   8.817  1.00  1.43           C  
ATOM    502  NE  ARG A 813       0.354  -1.625  10.235  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -0.417  -2.486  10.907  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -0.938  -3.542  10.290  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -0.686  -2.287  12.193  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.092   0.220   6.110  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.599   2.382   7.963  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       2.015   0.706   9.681  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       0.795   0.771   8.418  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       2.161  -1.194   7.381  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       2.777  -1.372   9.023  1.00  1.54           H  
ATOM    512  HD2 ARG A 813      -0.133  -1.387   8.229  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.833  -2.813   8.594  1.00  1.83           H  
ATOM    514  HE  ARG A 813       0.720  -0.836  10.713  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.761  -3.698   9.311  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -1.510  -4.191  10.800  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -0.314  -1.480  12.672  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -1.259  -2.942  12.696  1.00  4.71           H  
ATOM    519  N   GLY A 814       4.721   1.636   9.156  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.131   1.526   9.464  1.00  1.49           C  
ATOM    521  C   GLY A 814       6.963   2.611   8.801  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.985   3.034   9.346  1.00  2.06           O  
ATOM    523  H   GLY A 814       4.127   2.115   9.780  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       6.260   1.593  10.535  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       6.487   0.562   9.130  1.00  1.67           H  
ATOM    526  N   SER A 815       6.531   3.080   7.632  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.330   4.046   6.886  1.00  0.73           C  
ATOM    528  C   SER A 815       6.477   5.076   6.129  1.00  0.74           C  
ATOM    529  O   SER A 815       6.772   6.273   6.189  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.241   3.299   5.906  1.00  1.16           C  
ATOM    531  OG  SER A 815       9.227   4.157   5.368  1.00  1.93           O  
ATOM    532  H   SER A 815       5.674   2.763   7.271  1.00  0.72           H  
ATOM    533  HA  SER A 815       7.942   4.573   7.600  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.732   2.487   6.420  1.00  1.37           H  
ATOM    535  HB3 SER A 815       7.644   2.904   5.096  1.00  1.74           H  
ATOM    536  HG  SER A 815       9.839   4.418   6.071  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.421   4.620   5.454  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.659   5.460   4.518  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.629   6.083   3.505  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.722   7.300   3.320  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.828   6.505   5.275  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.870   7.307   4.407  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.941   8.163   5.258  1.00  1.16           C  
ATOM    544  CE  LYS A 816       1.010   7.310   6.117  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.024   6.615   5.303  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.123   3.698   5.603  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.009   4.790   3.963  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.249   5.998   6.031  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       4.503   7.197   5.761  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       3.440   7.952   3.755  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.276   6.625   3.815  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       2.539   8.787   5.904  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       1.347   8.786   4.605  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       1.599   6.570   6.637  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       0.519   7.949   6.839  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.669   7.314   4.869  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.586   5.970   5.901  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.426   6.063   4.542  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.351   5.168   2.878  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.402   5.431   1.897  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.531   4.211   1.005  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.752   4.314  -0.204  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.748   5.692   2.586  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.853   7.058   3.243  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.274   7.349   3.694  1.00  1.10           C  
ATOM    566  NE  ARG A 817      11.220   7.338   2.574  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      12.542   7.390   2.716  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      13.077   7.484   3.927  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      13.329   7.350   1.646  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.158   4.235   3.089  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.169   6.273   1.262  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.898   4.941   3.348  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.535   5.607   1.852  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.548   7.815   2.534  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.200   7.083   4.102  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.297   8.321   4.161  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      10.571   6.598   4.411  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.841   7.279   1.660  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.486   7.520   4.745  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      14.081   7.519   4.038  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      12.929   7.282   0.722  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      14.332   7.387   1.750  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.375   3.051   1.619  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.392   1.794   0.915  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.220   0.959   1.380  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.543   1.325   2.341  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.702   1.052   1.204  1.00  0.25           C  
ATOM    588  CG  PHE A 818       9.913   1.851   0.835  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.277   2.004  -0.492  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.677   2.463   1.813  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.381   2.753  -0.837  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.781   3.217   1.473  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.134   3.361   0.146  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.254   3.036   2.589  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.333   1.976  -0.145  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.759   0.824   2.258  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       8.720   0.133   0.638  1.00  0.30           H  
ATOM    598  HD1 PHE A 818       9.686   1.528  -1.262  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.401   2.350   2.852  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.654   2.866  -1.876  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.370   3.692   2.244  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.000   3.950  -0.123  1.00  0.49           H  
ATOM    603  N   CYS A 819       5.968  -0.138   0.698  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.081  -1.156   1.212  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.767  -1.824   2.422  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.643  -1.214   3.032  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.660  -2.110   0.087  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.939  -2.399  -1.152  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.478  -0.332  -0.113  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.213  -0.666   1.630  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.393  -3.056   0.504  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.795  -1.696  -0.424  1.00  0.59           H  
ATOM    613  N   SER A 820       5.375  -3.037   2.783  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.663  -3.573   4.112  1.00  0.40           C  
ATOM    615  C   SER A 820       7.164  -3.887   4.336  1.00  0.43           C  
ATOM    616  O   SER A 820       8.041  -3.104   3.966  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.791  -4.812   4.325  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.030  -5.791   3.325  1.00  1.18           O  
ATOM    619  H   SER A 820       4.968  -3.618   2.116  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.374  -2.834   4.843  1.00  0.51           H  
ATOM    621  HB2 SER A 820       5.007  -5.240   5.292  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.747  -4.516   4.281  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.412  -5.657   2.589  1.00  1.76           H  
ATOM    624  N   MET A 821       7.471  -5.042   4.904  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.789  -5.256   5.505  1.00  0.45           C  
ATOM    626  C   MET A 821       9.870  -5.486   4.464  1.00  0.37           C  
ATOM    627  O   MET A 821      10.844  -4.739   4.418  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.746  -6.447   6.459  1.00  0.61           C  
ATOM    629  CG  MET A 821       8.038  -6.160   7.774  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.915  -4.966   8.811  1.00  1.57           S  
ATOM    631  CE  MET A 821       8.107  -3.427   8.362  1.00  2.10           C  
ATOM    632  H   MET A 821       6.813  -5.768   4.906  1.00  0.50           H  
ATOM    633  HA  MET A 821       9.038  -4.381   6.084  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.234  -7.263   5.971  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.759  -6.752   6.680  1.00  0.86           H  
ATOM    636  HG2 MET A 821       7.060  -5.762   7.551  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.935  -7.085   8.319  1.00  1.44           H  
ATOM    638  HE1 MET A 821       8.541  -2.616   8.929  1.00  2.51           H  
ATOM    639  HE2 MET A 821       7.053  -3.496   8.583  1.00  2.60           H  
ATOM    640  HE3 MET A 821       8.241  -3.239   7.308  1.00  2.35           H  
ATOM    641  N   THR A 822       9.689  -6.509   3.640  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.645  -6.859   2.593  1.00  0.41           C  
ATOM    643  C   THR A 822      11.123  -5.638   1.798  1.00  0.35           C  
ATOM    644  O   THR A 822      12.322  -5.439   1.634  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.018  -7.882   1.628  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.478  -8.980   2.380  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.050  -8.403   0.639  1.00  0.77           C  
ATOM    648  H   THR A 822       8.895  -7.071   3.755  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.517  -7.322   3.033  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.219  -7.401   1.079  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.204  -9.683   1.767  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.589  -9.136  -0.008  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.865  -8.862   1.178  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.427  -7.584   0.045  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.201  -4.818   1.329  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.561  -3.666   0.513  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.250  -2.558   1.308  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.337  -2.107   0.925  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.332  -3.150  -0.209  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.777  -4.272  -1.511  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.261  -4.984   1.542  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.258  -4.016  -0.233  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.521  -3.034   0.500  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.555  -2.197  -0.663  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.639  -2.124   2.410  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.217  -1.068   3.228  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.614  -1.445   3.712  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.554  -0.666   3.573  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.320  -0.767   4.413  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.806  -2.545   2.711  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.282  -0.173   2.626  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.252  -1.641   5.042  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.336  -0.500   4.059  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.736   0.053   4.978  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.748  -2.655   4.265  1.00  0.26           N  
ATOM    676  CA  LYS A 825      14.024  -3.107   4.810  1.00  0.38           C  
ATOM    677  C   LYS A 825      15.080  -3.221   3.711  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.271  -3.020   3.952  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.865  -4.467   5.511  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.734  -5.647   4.559  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.484  -6.953   5.296  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.600  -7.279   6.275  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.435  -8.634   6.870  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.964  -3.251   4.328  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.340  -2.383   5.546  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.724  -4.635   6.141  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.980  -4.433   6.129  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.908  -5.462   3.887  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.646  -5.736   3.989  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.557  -6.872   5.840  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      13.408  -7.752   4.572  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.544  -7.239   5.752  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.595  -6.545   7.066  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.691  -9.368   6.173  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      13.444  -8.783   7.157  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.050  -8.739   7.709  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.636  -3.548   2.500  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.552  -3.820   1.402  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.217  -2.540   0.914  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.313  -2.573   0.355  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.794  -4.516   0.264  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.633  -4.835  -0.961  1.00  0.77           C  
ATOM    703  CD  ARG A 826      14.838  -5.664  -1.961  1.00  1.19           C  
ATOM    704  NE  ARG A 826      15.428  -5.632  -3.297  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      14.741  -5.848  -4.421  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      13.469  -6.227  -4.364  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      15.330  -5.705  -5.603  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.672  -3.675   2.360  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.295  -4.499   1.792  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.389  -5.444   0.637  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.978  -3.878  -0.044  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      15.934  -3.910  -1.428  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.507  -5.391  -0.656  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      14.810  -6.688  -1.615  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      13.831  -5.275  -2.010  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.382  -5.403  -3.363  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      13.016  -6.360  -3.477  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      12.947  -6.376  -5.217  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      16.299  -5.433  -5.657  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      14.809  -5.853  -6.448  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.559  -1.407   1.136  1.00  0.40           N  
ATOM    722  CA  TYR A 827      16.107  -0.133   0.687  1.00  0.45           C  
ATOM    723  C   TYR A 827      17.103   0.438   1.706  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.717   1.482   1.482  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.983   0.860   0.364  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.464   2.226  -0.077  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      16.059   2.408  -1.318  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.323   3.332   0.751  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.494   3.654  -1.723  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.755   4.581   0.353  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.343   4.735  -0.883  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.770   5.979  -1.290  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.715  -1.430   1.650  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.670  -0.352  -0.207  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.376   0.455  -0.431  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.368   0.993   1.244  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      16.179   1.558  -1.974  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.865   3.206   1.720  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.953   3.776  -2.694  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.636   5.428   1.011  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.638   6.058  -2.251  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.298  -0.269   2.806  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.234   0.173   3.832  1.00  1.25           C  
ATOM    744  C   ASN A 828      18.798  -1.010   4.609  1.00  1.95           C  
ATOM    745  O   ASN A 828      19.900  -1.470   4.253  1.00  2.50           O  
ATOM    746  CB  ASN A 828      17.592   1.208   4.779  1.00  1.71           C  
ATOM    747  CG  ASN A 828      16.150   0.904   5.168  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      15.345   1.820   5.346  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      15.815  -0.362   5.330  1.00  2.29           N  
ATOM    750  OXT ASN A 828      18.145  -1.486   5.556  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.804  -1.106   2.935  1.00  0.84           H  
ATOM    752  HA  ASN A 828      19.055   0.650   3.319  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.173   1.250   5.687  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      17.619   2.178   4.304  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      16.514  -1.047   5.202  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      14.888  -0.569   5.562  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.563  -2.825  -2.647  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -16.498 -16.084  -5.964  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -15.594 -15.703  -4.857  1.00 11.79           C  
ATOM      3  C   GLY A   1     -15.360 -14.212  -4.833  1.00 10.99           C  
ATOM      4  O   GLY A   1     -15.858 -13.494  -5.700  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -16.616 -17.117  -5.998  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -16.107 -15.758  -6.875  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -17.432 -15.642  -5.828  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -16.034 -16.005  -3.919  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -14.648 -16.207  -4.984  1.00 11.74           H  
ATOM     10  N   THR A   2     -14.618 -13.739  -3.845  1.00 10.53           N  
ATOM     11  CA  THR A   2     -14.281 -12.329  -3.759  1.00  9.94           C  
ATOM     12  C   THR A   2     -13.199 -11.988  -4.781  1.00  9.34           C  
ATOM     13  O   THR A   2     -12.002 -12.063  -4.495  1.00  9.37           O  
ATOM     14  CB  THR A   2     -13.806 -11.963  -2.341  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -14.756 -12.449  -1.383  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -13.650 -10.457  -2.184  1.00 10.05           C  
ATOM     17  H   THR A   2     -14.292 -14.355  -3.148  1.00 10.73           H  
ATOM     18  HA  THR A   2     -15.171 -11.757  -3.982  1.00  9.89           H  
ATOM     19  HB  THR A   2     -12.850 -12.434  -2.161  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -14.345 -12.471  -0.504  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -12.933 -10.091  -2.905  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -13.302 -10.233  -1.186  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -14.603  -9.976  -2.348  1.00  9.99           H  
ATOM     24  N   ARG A   3     -13.634 -11.630  -5.980  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -12.726 -11.376  -7.085  1.00  8.71           C  
ATOM     26  C   ARG A   3     -12.274  -9.919  -7.091  1.00  7.87           C  
ATOM     27  O   ARG A   3     -12.834  -9.074  -7.795  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -13.407 -11.747  -8.404  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -12.542 -11.535  -9.636  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -13.172 -12.164 -10.865  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -13.191 -13.623 -10.769  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -13.775 -14.425 -11.653  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -14.473 -13.923 -12.662  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -13.679 -15.737 -11.507  1.00 12.75           N  
ATOM     35  H   ARG A   3     -14.603 -11.528  -6.124  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -11.859 -12.007  -6.950  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -13.687 -12.790  -8.366  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -14.301 -11.150  -8.511  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -12.427 -10.475  -9.805  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -11.573 -11.983  -9.467  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -14.186 -11.803 -10.963  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -12.601 -11.876 -11.735  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -12.717 -14.031 -10.004  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -14.567 -12.926 -12.766  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -14.924 -14.534 -13.320  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -13.169 -16.119 -10.724  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -14.098 -16.355 -12.177  1.00 13.42           H  
ATOM     48  N   GLY A 783     -11.257  -9.638  -6.294  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -10.719  -8.300  -6.213  1.00  7.29           C  
ATOM     50  C   GLY A 783      -9.271  -8.303  -5.772  1.00  7.97           C  
ATOM     51  O   GLY A 783      -8.947  -8.768  -4.676  1.00  8.50           O  
ATOM     52  H   GLY A 783     -10.866 -10.353  -5.747  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -10.790  -7.836  -7.187  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -11.302  -7.727  -5.506  1.00  6.91           H  
ATOM     55  N   VAL A 784      -8.395  -7.817  -6.636  1.00  8.24           N  
ATOM     56  CA  VAL A 784      -6.985  -7.700  -6.299  1.00  9.12           C  
ATOM     57  C   VAL A 784      -6.677  -6.257  -5.916  1.00  9.30           C  
ATOM     58  O   VAL A 784      -6.466  -5.953  -4.748  1.00  9.84           O  
ATOM     59  CB  VAL A 784      -6.077  -8.155  -7.465  1.00  9.81           C  
ATOM     60  CG1 VAL A 784      -4.609  -8.048  -7.081  1.00 10.40           C  
ATOM     61  CG2 VAL A 784      -6.417  -9.578  -7.884  1.00 10.02           C  
ATOM     62  H   VAL A 784      -8.706  -7.521  -7.519  1.00  8.00           H  
ATOM     63  HA  VAL A 784      -6.794  -8.338  -5.446  1.00  9.44           H  
ATOM     64  HB  VAL A 784      -6.253  -7.508  -8.311  1.00 10.01           H  
ATOM     65 HG11 VAL A 784      -4.378  -7.021  -6.836  1.00 10.62           H  
ATOM     66 HG12 VAL A 784      -3.996  -8.367  -7.909  1.00 10.69           H  
ATOM     67 HG13 VAL A 784      -4.415  -8.675  -6.224  1.00 10.55           H  
ATOM     68 HG21 VAL A 784      -5.772  -9.877  -8.697  1.00 10.10           H  
ATOM     69 HG22 VAL A 784      -7.447  -9.622  -8.206  1.00 10.13           H  
ATOM     70 HG23 VAL A 784      -6.272 -10.243  -7.046  1.00 10.23           H  
ATOM     71  N   ASP A 785      -6.664  -5.378  -6.909  1.00  9.09           N  
ATOM     72  CA  ASP A 785      -6.587  -3.937  -6.687  1.00  9.49           C  
ATOM     73  C   ASP A 785      -7.526  -3.279  -7.682  1.00  9.26           C  
ATOM     74  O   ASP A 785      -7.242  -2.229  -8.257  1.00  9.79           O  
ATOM     75  CB  ASP A 785      -5.157  -3.406  -6.860  1.00 10.33           C  
ATOM     76  CG  ASP A 785      -4.186  -3.973  -5.840  1.00 10.81           C  
ATOM     77  OD1 ASP A 785      -4.354  -3.680  -4.635  1.00 10.90           O  
ATOM     78  OD2 ASP A 785      -3.265  -4.721  -6.228  1.00 11.27           O  
ATOM     79  H   ASP A 785      -6.707  -5.704  -7.835  1.00  8.82           H  
ATOM     80  HA  ASP A 785      -6.933  -3.732  -5.683  1.00  9.62           H  
ATOM     81  HB2 ASP A 785      -4.801  -3.666  -7.846  1.00 10.79           H  
ATOM     82  HB3 ASP A 785      -5.166  -2.330  -6.761  1.00 10.38           H  
ATOM     83  N   SER A 786      -8.645  -3.955  -7.880  1.00  8.72           N  
ATOM     84  CA  SER A 786      -9.625  -3.609  -8.893  1.00  8.72           C  
ATOM     85  C   SER A 786     -10.361  -2.314  -8.568  1.00  8.95           C  
ATOM     86  O   SER A 786     -11.032  -2.218  -7.545  1.00  8.78           O  
ATOM     87  CB  SER A 786     -10.635  -4.751  -8.991  1.00  8.32           C  
ATOM     88  OG  SER A 786      -9.974  -6.008  -9.029  1.00  8.40           O  
ATOM     89  H   SER A 786      -8.824  -4.731  -7.310  1.00  8.49           H  
ATOM     90  HA  SER A 786      -9.125  -3.507  -9.841  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -11.287  -4.722  -8.128  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -11.221  -4.636  -9.890  1.00  8.55           H  
ATOM     93  HG  SER A 786     -10.098  -6.409  -9.908  1.00  8.64           H  
ATOM     94  N   PRO A 787     -10.289  -1.313  -9.459  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -11.116  -0.106  -9.356  1.00 10.14           C  
ATOM     96  C   PRO A 787     -12.587  -0.438  -9.611  1.00  9.98           C  
ATOM     97  O   PRO A 787     -13.451   0.432  -9.608  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -10.572   0.813 -10.459  1.00 11.09           C  
ATOM     99  CG  PRO A 787      -9.268   0.213 -10.871  1.00 11.09           C  
ATOM    100  CD  PRO A 787      -9.391  -1.261 -10.619  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -11.012   0.371  -8.391  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -11.269   0.837 -11.283  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -10.439   1.809 -10.066  1.00 11.58           H  
ATOM    104  HG2 PRO A 787      -9.094   0.400 -11.920  1.00 11.48           H  
ATOM    105  HG3 PRO A 787      -8.469   0.630 -10.277  1.00 11.52           H  
ATOM    106  HD2 PRO A 787      -9.830  -1.756 -11.473  1.00 10.10           H  
ATOM    107  HD3 PRO A 787      -8.428  -1.689 -10.383  1.00 10.30           H  
ATOM    108  N   SER A 788     -12.838  -1.716  -9.853  1.00  9.44           N  
ATOM    109  CA  SER A 788     -14.175  -2.232 -10.073  1.00  9.46           C  
ATOM    110  C   SER A 788     -14.877  -2.530  -8.744  1.00  8.59           C  
ATOM    111  O   SER A 788     -15.982  -2.048  -8.498  1.00  8.05           O  
ATOM    112  CB  SER A 788     -14.076  -3.504 -10.916  1.00  9.78           C  
ATOM    113  OG  SER A 788     -13.308  -3.274 -12.087  1.00 10.45           O  
ATOM    114  H   SER A 788     -12.086  -2.336  -9.907  1.00  9.18           H  
ATOM    115  HA  SER A 788     -14.742  -1.491 -10.614  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -13.603  -4.283 -10.335  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -15.063  -3.822 -11.203  1.00  9.80           H  
ATOM    118  HG  SER A 788     -13.730  -2.576 -12.613  1.00 10.78           H  
ATOM    119  N   ALA A 789     -14.227  -3.314  -7.885  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -14.851  -3.765  -6.642  1.00  8.24           C  
ATOM    121  C   ALA A 789     -14.012  -3.412  -5.415  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.545  -3.256  -4.315  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -15.090  -5.267  -6.696  1.00  9.07           C  
ATOM    124  H   ALA A 789     -13.313  -3.594  -8.090  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -15.812  -3.279  -6.558  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -15.645  -5.512  -7.589  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -15.654  -5.574  -5.827  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -14.141  -5.783  -6.710  1.00  9.35           H  
ATOM    129  N   GLU A 790     -12.707  -3.264  -5.606  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -11.795  -2.999  -4.492  1.00  6.85           C  
ATOM    131  C   GLU A 790     -11.863  -1.556  -4.033  1.00  6.15           C  
ATOM    132  O   GLU A 790     -11.221  -1.190  -3.057  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -10.356  -3.325  -4.871  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -10.047  -4.813  -4.890  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -10.069  -5.422  -3.502  1.00  8.89           C  
ATOM    136  OE1 GLU A 790      -9.021  -5.387  -2.819  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -11.127  -5.937  -3.091  1.00  9.34           O  
ATOM    138  H   GLU A 790     -12.343  -3.327  -6.511  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.088  -3.634  -3.672  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -10.159  -2.920  -5.852  1.00  7.89           H  
ATOM    141  HB3 GLU A 790      -9.697  -2.848  -4.159  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -10.786  -5.313  -5.498  1.00  8.41           H  
ATOM    143  HG3 GLU A 790      -9.067  -4.960  -5.320  1.00  8.73           H  
ATOM    144  N   LEU A 791     -12.648  -0.734  -4.715  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -12.775   0.663  -4.322  1.00  6.23           C  
ATOM    146  C   LEU A 791     -13.576   0.793  -3.033  1.00  5.59           C  
ATOM    147  O   LEU A 791     -13.779   1.883  -2.501  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -13.386   1.511  -5.447  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -14.581   0.902  -6.201  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -15.776   0.677  -5.285  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -14.976   1.807  -7.353  1.00  8.68           C  
ATOM    152  H   LEU A 791     -13.140  -1.068  -5.490  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -11.779   1.007  -4.126  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -13.709   2.448  -5.019  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -12.609   1.718  -6.168  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -14.291  -0.054  -6.613  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -16.099   1.624  -4.877  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -15.494   0.017  -4.477  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -16.585   0.232  -5.846  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -15.810   1.373  -7.883  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -14.139   1.919  -8.028  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -15.260   2.774  -6.967  1.00  8.69           H  
ATOM    163  N   ASP A 792     -14.006  -0.348  -2.541  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -14.726  -0.443  -1.282  1.00  5.15           C  
ATOM    165  C   ASP A 792     -13.854  -1.200  -0.284  1.00  4.42           C  
ATOM    166  O   ASP A 792     -14.330  -1.906   0.603  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -16.068  -1.152  -1.505  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -16.936  -1.193  -0.263  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -17.336  -0.115   0.216  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -17.211  -2.298   0.244  1.00  7.10           O  
ATOM    171  H   ASP A 792     -13.809  -1.167  -3.045  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -14.901   0.557  -0.912  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -16.612  -0.639  -2.283  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -15.878  -2.169  -1.819  1.00  6.08           H  
ATOM    175  N   LYS A 793     -12.552  -1.003  -0.444  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -11.522  -1.735   0.290  1.00  4.01           C  
ATOM    177  C   LYS A 793     -10.223  -0.935   0.257  1.00  3.58           C  
ATOM    178  O   LYS A 793      -9.479  -0.878   1.240  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -11.260  -3.119  -0.339  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -12.430  -4.091  -0.275  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -12.633  -4.643   1.128  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -11.550  -5.645   1.499  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -11.782  -6.240   2.842  1.00  6.30           N  
ATOM    184  H   LYS A 793     -12.272  -0.312  -1.071  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -11.848  -1.852   1.310  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -11.002  -2.981  -1.378  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -10.421  -3.573   0.169  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -13.329  -3.574  -0.579  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -12.240  -4.911  -0.950  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -12.608  -3.826   1.833  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -13.596  -5.131   1.177  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -11.542  -6.435   0.762  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -10.594  -5.143   1.495  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -11.651  -5.519   3.585  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -11.112  -7.023   3.011  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -12.754  -6.612   2.905  1.00  6.63           H  
ATOM    197  N   LYS A 794      -9.966  -0.313  -0.887  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -8.789   0.496  -1.098  1.00  2.87           C  
ATOM    199  C   LYS A 794      -9.085   1.550  -2.162  1.00  2.23           C  
ATOM    200  O   LYS A 794      -9.918   1.334  -3.042  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -7.631  -0.399  -1.553  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -7.927  -1.132  -2.854  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -6.852  -2.140  -3.215  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -6.737  -3.242  -2.177  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -5.956  -4.392  -2.692  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.580  -0.428  -1.640  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -8.535   0.978  -0.171  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -6.751   0.211  -1.696  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -7.431  -1.134  -0.788  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -8.867  -1.653  -2.753  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -8.005  -0.405  -3.651  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -7.099  -2.586  -4.165  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -5.904  -1.630  -3.290  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -6.243  -2.846  -1.302  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -7.729  -3.577  -1.911  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -6.524  -4.925  -3.387  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -5.693  -5.036  -1.916  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -5.086  -4.057  -3.167  1.00  6.81           H  
ATOM    219  N   ALA A 795      -8.407   2.683  -2.075  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.613   3.785  -3.013  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.536   4.832  -2.825  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.021   5.402  -3.788  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.994   4.398  -2.834  1.00  1.56           C  
ATOM    224  H   ALA A 795      -7.748   2.784  -1.360  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.542   3.390  -4.007  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.128   5.198  -3.547  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.087   4.790  -1.831  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.746   3.641  -2.996  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.194   5.062  -1.573  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.059   5.911  -1.223  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.756   5.155  -1.459  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.054   4.766  -0.520  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.158   6.394   0.235  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.589   5.315   1.231  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.239   5.613   2.233  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.220   4.064   0.985  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.732   4.661  -0.860  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.081   6.769  -1.879  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.192   6.765   0.543  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -6.872   7.204   0.285  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.684   3.891   0.184  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.511   3.358   1.610  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.460   4.913  -2.724  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.313   4.128  -3.110  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.139   5.024  -3.466  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.309   6.118  -4.006  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.657   3.252  -4.316  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.999   2.514  -4.245  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.208   1.673  -5.494  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -5.076   1.646  -3.003  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.010   5.299  -3.438  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.024   3.491  -2.288  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.667   3.882  -5.187  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.873   2.517  -4.435  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.796   3.241  -4.198  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -6.142   1.136  -5.414  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.395   0.969  -5.595  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -5.237   2.316  -6.361  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.986   2.267  -2.126  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -4.275   0.922  -3.018  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -6.027   1.132  -2.984  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.963   4.528  -3.172  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.288   5.137  -3.579  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.235   3.986  -3.823  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.823   2.834  -3.658  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.809   6.177  -2.544  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.182   5.705  -1.120  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.058   4.932  -0.452  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.459   4.892  -1.139  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.921   3.679  -2.679  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.124   5.632  -4.520  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.686   6.640  -2.967  1.00  0.34           H  
ATOM    273  HB3 LEU A 798       0.051   6.941  -2.446  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.370   6.580  -0.513  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.369   4.626   0.535  1.00  1.79           H  
ATOM    276 HD12 LEU A 798      -0.179   4.059  -1.043  1.00  1.92           H  
ATOM    277 HD13 LEU A 798      -0.817   5.562  -0.374  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.608   4.425  -0.177  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       3.293   5.540  -1.360  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.379   4.133  -1.904  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.468   4.223  -4.216  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.299   3.083  -4.520  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.737   3.257  -4.082  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.318   4.343  -4.115  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.223   2.696  -6.005  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.928   3.654  -6.963  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.217   4.994  -7.068  1.00  1.11           C  
ATOM    288  CE  LYS A 799       3.753   5.814  -8.228  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       3.061   7.123  -8.351  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.814   5.142  -4.287  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.891   2.290  -3.916  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.665   1.718  -6.129  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.184   2.642  -6.290  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.932   3.823  -6.607  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.968   3.201  -7.944  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.162   4.820  -7.218  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.368   5.542  -6.149  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.808   5.988  -8.074  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       3.611   5.252  -9.140  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       3.487   7.818  -7.700  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       2.050   7.019  -8.110  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       3.136   7.485  -9.326  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.248   2.130  -3.628  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.608   1.938  -3.179  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.623   2.527  -4.148  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.750   2.058  -5.275  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.766   0.429  -3.078  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.374  -0.205  -2.586  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.651   1.355  -3.558  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.723   2.375  -2.200  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       6.050   0.058  -2.360  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.530  -0.001  -4.045  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.342   3.551  -3.700  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.373   4.205  -4.507  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.519   3.267  -4.897  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.492   3.699  -5.519  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.945   5.402  -3.751  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.932   6.502  -3.478  1.00  1.31           C  
ATOM    319  CD  GLU A 801       9.555   7.680  -2.764  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      10.279   8.461  -3.420  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       9.343   7.826  -1.545  1.00  2.42           O  
ATOM    322  H   GLU A 801       8.141   3.921  -2.811  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.911   4.563  -5.413  1.00  0.31           H  
ATOM    324  HB2 GLU A 801      10.335   5.059  -2.805  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.754   5.823  -4.330  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       8.522   6.844  -4.417  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       8.139   6.104  -2.861  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.421   1.995  -4.544  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.459   1.047  -4.901  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.999   0.169  -6.065  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.716   0.018  -7.052  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.865   0.193  -3.692  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.209  -0.482  -3.849  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.378   0.184  -3.508  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.312  -1.779  -4.341  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.611  -0.421  -3.647  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.542  -2.390  -4.482  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.688  -1.706  -4.134  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.917  -2.312  -4.267  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.628   1.692  -4.057  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.309   1.622  -5.237  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.911   0.820  -2.813  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.123  -0.578  -3.537  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.315   1.194  -3.126  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.413  -2.312  -4.610  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.508   0.116  -3.375  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.605  -3.399  -4.865  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.483  -2.050  -3.524  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.800  -0.393  -5.961  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.288  -1.284  -7.005  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.073  -0.703  -7.737  1.00  0.22           C  
ATOM    352  O   CYS A 803       7.864  -0.998  -8.915  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.965  -2.662  -6.419  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.006  -2.602  -4.879  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.259  -0.220  -5.165  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.048  -1.387  -7.764  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.393  -3.231  -7.138  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.888  -3.183  -6.210  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.285   0.121  -7.070  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.181   0.781  -7.744  1.00  0.24           C  
ATOM    361  C   GLY A 804       4.873   0.038  -7.591  1.00  0.23           C  
ATOM    362  O   GLY A 804       3.957   0.212  -8.391  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.451   0.296  -6.122  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.065   1.773  -7.333  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.412   0.867  -8.797  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.777  -0.787  -6.560  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.552  -1.523  -6.298  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.520  -0.611  -5.653  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.787   0.010  -4.618  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.822  -2.726  -5.393  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.686  -3.798  -6.037  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.864  -4.993  -5.113  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.724  -6.076  -5.750  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.094  -6.643  -6.974  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.529  -0.881  -5.945  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.158  -1.875  -7.240  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.321  -2.384  -4.499  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.877  -3.172  -5.117  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       4.214  -4.128  -6.951  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.656  -3.379  -6.261  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       5.338  -4.663  -4.200  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.891  -5.406  -4.887  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       6.681  -5.649  -6.014  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.872  -6.868  -5.031  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       4.119  -6.952  -6.768  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       5.639  -7.470  -7.306  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       5.070  -5.928  -7.736  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.347  -0.545  -6.262  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.279   0.322  -5.789  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.540  -0.418  -4.750  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.955  -1.557  -4.962  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.627   0.773  -6.939  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.089   1.501  -8.054  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.744   0.801  -9.058  1.00  0.50           C  
ATOM    395  CD2 TYR A 806       0.120   2.889  -8.094  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.411   1.464 -10.071  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.780   3.558  -9.103  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       1.388   2.837 -10.116  1.00  0.72           C  
ATOM    399  OH  TYR A 806       2.088   3.512 -11.092  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.169  -1.147  -7.017  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.712   1.187  -5.307  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.107  -0.093  -7.367  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.385   1.436  -6.546  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       0.726  -0.280  -9.042  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.387   3.447  -7.321  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       1.913   0.902 -10.845  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.792   4.637  -9.116  1.00  0.80           H  
ATOM    408  HH  TYR A 806       2.557   4.270 -10.709  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.765   0.237  -3.630  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.412  -0.395  -2.501  1.00  0.26           C  
ATOM    411  C   ALA A 807      -2.016   0.655  -1.589  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.663   1.834  -1.674  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.399  -1.253  -1.748  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.475   1.177  -3.562  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.195  -1.037  -2.872  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.378  -0.621  -1.342  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.040  -1.969  -2.427  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.895  -1.775  -0.943  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.961   0.253  -0.729  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.562   1.154   0.246  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.516   1.694   1.203  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.662   0.951   1.686  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.569   0.272   0.993  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.142  -1.129   0.721  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.510  -1.108  -0.639  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -4.078   1.975  -0.232  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.530   0.496   2.050  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.564   0.460   0.619  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -3.425  -1.444   1.462  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.002  -1.783   0.725  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.724  -1.846  -0.702  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -4.249  -1.277  -1.406  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.575   3.004   1.424  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.686   3.705   2.352  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.523   2.944   3.664  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.443   2.886   4.238  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.231   5.099   2.627  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.211   3.531   0.897  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.731   3.820   1.857  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -3.188   5.022   3.124  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -2.352   5.626   1.693  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -1.540   5.639   3.257  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.622   2.354   4.101  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.690   1.610   5.350  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.770   0.387   5.325  1.00  0.26           C  
ATOM    446  O   GLU A 810      -1.281  -0.066   6.361  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.137   1.182   5.582  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.414   0.721   6.996  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.066   1.774   8.028  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -4.708   2.845   8.033  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -3.142   1.542   8.838  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.411   2.379   3.522  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.386   2.255   6.161  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.788   2.016   5.364  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.371   0.370   4.910  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -5.462   0.484   7.080  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.827  -0.161   7.190  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.537  -0.134   4.130  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.735  -1.335   3.955  1.00  0.39           C  
ATOM    460  C   GLN A 811       0.739  -0.985   4.038  1.00  0.40           C  
ATOM    461  O   GLN A 811       1.570  -1.808   4.424  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -1.068  -2.006   2.617  1.00  0.55           C  
ATOM    463  CG  GLN A 811      -0.230  -3.242   2.310  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.781  -3.038   1.192  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.123  -3.977   0.476  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.277  -1.821   1.036  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.904   0.322   3.342  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.976  -2.015   4.759  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -2.107  -2.306   2.634  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.929  -1.290   1.821  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       0.303  -3.527   3.206  1.00  1.34           H  
ATOM    472  HG3 GLN A 811      -0.897  -4.040   2.026  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       0.982  -1.116   1.644  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.908  -1.674   0.305  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.063   0.242   3.660  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.425   0.729   3.752  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.836   0.976   5.199  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.002   2.120   5.626  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.583   2.014   2.936  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.540   1.787   1.454  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.334   1.685   0.787  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.714   1.672   0.728  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.297   1.470  -0.576  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.683   1.456  -0.635  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.474   1.354  -1.288  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.389   0.815   3.235  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.060  -0.026   3.313  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.785   2.696   3.192  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.531   2.469   3.176  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.412   1.774   1.343  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.662   1.751   1.239  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.349   1.391  -1.085  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.607   1.366  -1.188  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.447   1.185  -2.354  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.023  -0.109   5.935  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.534  -0.046   7.301  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.009   0.344   7.284  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.621   0.564   8.328  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.357  -1.399   8.003  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.907  -1.839   8.127  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.780  -3.173   8.848  1.00  1.43           C  
ATOM    502  NE  ARG A 813       2.266  -3.110  10.229  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       1.797  -3.868  11.222  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.846  -4.765  10.992  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       2.299  -3.739  12.443  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.767  -0.981   5.560  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.984   0.706   7.847  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.894  -2.154   7.447  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.776  -1.333   8.997  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.361  -1.090   8.680  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.488  -1.934   7.135  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       0.740  -3.465   8.858  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       2.355  -3.910   8.309  1.00  1.83           H  
ATOM    514  HE  ARG A 813       2.982  -2.464  10.428  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       0.470  -4.881  10.068  1.00  3.03           H  
ATOM    516 HH12 ARG A 813       0.495  -5.336  11.745  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       3.035  -3.075  12.618  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       1.936  -4.290  13.204  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.566   0.445   6.082  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.910   0.955   5.920  1.00  1.49           C  
ATOM    521  C   GLY A 814       6.913   2.465   5.755  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.517   2.993   4.821  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.048   0.176   5.297  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.497   0.690   6.787  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.354   0.506   5.042  1.00  1.67           H  
ATOM    526  N   SER A 815       6.193   3.150   6.651  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.124   4.612   6.664  1.00  0.73           C  
ATOM    528  C   SER A 815       5.643   5.165   5.316  1.00  0.74           C  
ATOM    529  O   SER A 815       6.166   6.157   4.807  1.00  1.58           O  
ATOM    530  CB  SER A 815       7.477   5.206   7.077  1.00  1.16           C  
ATOM    531  OG  SER A 815       7.375   6.585   7.391  1.00  1.93           O  
ATOM    532  H   SER A 815       5.702   2.652   7.337  1.00  0.72           H  
ATOM    533  HA  SER A 815       5.361   4.917   7.364  1.00  0.97           H  
ATOM    534  HB2 SER A 815       7.842   4.684   7.946  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.181   5.088   6.267  1.00  1.74           H  
ATOM    536  HG  SER A 815       6.824   6.692   8.182  1.00  2.17           H  
ATOM    537  N   LYS A 816       4.629   4.489   4.761  1.00  0.63           N  
ATOM    538  CA  LYS A 816       3.805   5.006   3.654  1.00  0.54           C  
ATOM    539  C   LYS A 816       4.656   5.407   2.450  1.00  0.54           C  
ATOM    540  O   LYS A 816       4.335   6.361   1.741  1.00  0.77           O  
ATOM    541  CB  LYS A 816       2.976   6.214   4.108  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.293   6.043   5.457  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.285   4.911   5.438  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.634   4.712   6.798  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.165   5.894   7.215  1.00  1.66           N  
ATOM    546  H   LYS A 816       4.455   3.577   5.078  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.144   4.198   3.355  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.625   7.075   4.170  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.216   6.405   3.366  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       3.044   5.828   6.204  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.786   6.964   5.709  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       0.515   5.140   4.715  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       1.788   3.998   5.152  1.00  1.76           H  
ATOM    554  HE2 LYS A 816      -0.015   3.852   6.747  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       1.407   4.534   7.529  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.974   6.030   6.572  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       0.425   6.755   7.192  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.524   5.759   8.185  1.00  2.00           H  
ATOM    559  N   ARG A 817       5.716   4.655   2.220  1.00  0.44           N  
ATOM    560  CA  ARG A 817       6.689   4.955   1.176  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.199   3.665   0.554  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.558   3.637  -0.625  1.00  0.34           O  
ATOM    563  CB  ARG A 817       7.862   5.756   1.754  1.00  0.52           C  
ATOM    564  CG  ARG A 817       7.531   7.220   2.006  1.00  0.74           C  
ATOM    565  CD  ARG A 817       8.648   7.931   2.751  1.00  1.10           C  
ATOM    566  NE  ARG A 817       8.757   7.482   4.140  1.00  1.63           N  
ATOM    567  CZ  ARG A 817       9.906   7.427   4.819  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      11.051   7.774   4.238  1.00  2.59           N  
ATOM    569  NH2 ARG A 817       9.911   7.038   6.087  1.00  3.20           N  
ATOM    570  H   ARG A 817       5.861   3.862   2.766  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.228   5.533   0.388  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.160   5.310   2.690  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       8.690   5.709   1.062  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.379   7.711   1.057  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       6.627   7.277   2.591  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       9.582   7.733   2.247  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       8.451   8.993   2.739  1.00  1.78           H  
ATOM    578  HE  ARG A 817       7.920   7.214   4.594  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      11.062   8.087   3.279  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      11.914   7.723   4.751  1.00  3.23           H  
ATOM    581 HH21 ARG A 817       9.048   6.792   6.546  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      10.782   6.971   6.591  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.208   2.590   1.333  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.616   1.294   0.818  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.668   0.215   1.315  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.268   0.203   2.482  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.060   0.976   1.211  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.050   1.980   0.691  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.548   1.880  -0.597  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.491   3.014   1.499  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.469   2.795  -1.070  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.413   3.931   1.033  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      11.854   3.850  -0.288  1.00  0.40           C  
ATOM    594  H   PHE A 818       6.948   2.667   2.274  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.546   1.335  -0.259  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.141   0.951   2.288  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.324   0.008   0.810  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.208   1.077  -1.235  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.109   3.100   2.506  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.850   2.707  -2.076  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      11.748   4.733   1.673  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.555   4.575  -0.668  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.289  -0.667   0.403  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.270  -1.659   0.673  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.813  -2.798   1.530  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.617  -3.587   1.041  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.732  -2.206  -0.653  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.980  -2.364  -1.960  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.804  -0.741  -0.421  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.458  -1.165   1.187  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.321  -3.185  -0.481  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.953  -1.552  -1.017  1.00  0.59           H  
ATOM    613  N   SER A 820       5.434  -2.857   2.806  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.605  -4.062   3.621  1.00  0.40           C  
ATOM    615  C   SER A 820       6.977  -4.026   4.316  1.00  0.43           C  
ATOM    616  O   SER A 820       7.630  -2.975   4.355  1.00  0.53           O  
ATOM    617  CB  SER A 820       5.417  -5.353   2.796  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.478  -6.508   3.619  1.00  1.18           O  
ATOM    619  H   SER A 820       5.233  -2.052   3.312  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.808  -4.005   4.349  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.454  -5.326   2.307  1.00  1.21           H  
ATOM    622  HB3 SER A 820       6.198  -5.416   2.050  1.00  1.27           H  
ATOM    623  HG  SER A 820       5.070  -7.254   3.161  1.00  1.76           H  
ATOM    624  N   MET A 821       7.432  -5.164   4.821  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.688  -5.232   5.570  1.00  0.45           C  
ATOM    626  C   MET A 821       9.872  -5.340   4.616  1.00  0.37           C  
ATOM    627  O   MET A 821      10.733  -4.466   4.586  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.675  -6.444   6.509  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.589  -6.408   7.581  1.00  0.98           C  
ATOM    630  SD  MET A 821       7.819  -5.097   8.805  1.00  1.57           S  
ATOM    631  CE  MET A 821       6.947  -3.724   8.048  1.00  2.10           C  
ATOM    632  H   MET A 821       6.910  -5.987   4.678  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.789  -4.339   6.171  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.535  -7.336   5.920  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.634  -6.502   7.006  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.637  -6.261   7.099  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.584  -7.360   8.093  1.00  1.44           H  
ATOM    638  HE1 MET A 821       7.398  -3.489   7.097  1.00  2.51           H  
ATOM    639  HE2 MET A 821       7.005  -2.862   8.696  1.00  2.60           H  
ATOM    640  HE3 MET A 821       5.913  -3.995   7.900  1.00  2.35           H  
ATOM    641  N   THR A 822       9.856  -6.392   3.806  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.878  -6.655   2.793  1.00  0.41           C  
ATOM    643  C   THR A 822      11.270  -5.406   2.004  1.00  0.35           C  
ATOM    644  O   THR A 822      12.454  -5.123   1.829  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.331  -7.697   1.801  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.760  -8.791   2.529  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.430  -8.207   0.886  1.00  0.77           C  
ATOM    648  H   THR A 822       9.125  -7.040   3.899  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.781  -7.069   3.218  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.564  -7.232   1.198  1.00  0.55           H  
ATOM    651  HG1 THR A 822      10.189  -9.620   2.262  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.014  -8.906   0.176  1.00  1.33           H  
ATOM    653 HG22 THR A 822      12.187  -8.701   1.476  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.872  -7.374   0.357  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.292  -4.658   1.545  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.563  -3.497   0.723  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.183  -2.367   1.523  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.189  -1.784   1.104  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.293  -3.044   0.034  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.747  -4.196  -1.255  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.369  -4.869   1.794  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.258  -3.789  -0.052  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.501  -2.959   0.765  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.460  -2.083  -0.428  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.595  -2.059   2.675  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.108  -0.994   3.516  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.529  -1.312   3.966  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.399  -0.442   3.973  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.200  -0.768   4.713  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.815  -2.579   2.982  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.128  -0.091   2.924  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.591   0.042   5.310  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.159  -1.668   5.307  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.208  -0.515   4.370  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.761  -2.572   4.329  1.00  0.26           N  
ATOM    676  CA  LYS A 825      14.078  -3.017   4.772  1.00  0.38           C  
ATOM    677  C   LYS A 825      15.098  -2.974   3.646  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.284  -2.783   3.891  1.00  0.49           O  
ATOM    679  CB  LYS A 825      14.018  -4.443   5.330  1.00  0.49           C  
ATOM    680  CG  LYS A 825      12.988  -4.636   6.432  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.115  -3.584   7.513  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.485  -3.629   8.181  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.739  -4.936   8.853  1.00  2.60           N  
ATOM    684  H   LYS A 825      12.019  -3.222   4.334  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.405  -2.350   5.555  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.780  -5.122   4.525  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      14.989  -4.700   5.729  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.001  -4.575   6.001  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      13.129  -5.612   6.874  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.970  -2.612   7.063  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.352  -3.756   8.255  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.242  -3.471   7.427  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.539  -2.839   8.915  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.690  -5.718   8.163  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.024  -5.102   9.594  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.682  -4.934   9.295  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.649  -3.169   2.415  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.573  -3.217   1.298  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.107  -1.816   1.000  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.192  -1.647   0.444  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.878  -3.826   0.083  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.800  -4.148  -1.082  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.084  -5.013  -2.108  1.00  1.19           C  
ATOM    704  NE  ARG A 826      15.877  -5.223  -3.316  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      15.545  -6.084  -4.281  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      14.505  -6.895  -4.131  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      16.274  -6.161  -5.384  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.694  -3.349   2.264  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.374  -3.866   1.620  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.390  -4.740   0.388  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      14.127  -3.133  -0.264  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      16.108  -3.225  -1.552  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.664  -4.678  -0.715  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      14.870  -5.975  -1.664  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.157  -4.531  -2.379  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.687  -4.673  -3.426  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      13.959  -6.877  -3.290  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      14.255  -7.531  -4.872  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      17.082  -5.570  -5.502  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      16.020  -6.807  -6.110  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.324  -0.815   1.390  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.745   0.573   1.277  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.540   0.962   2.518  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.651   1.477   2.408  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.539   1.496   1.084  1.00  0.43           C  
ATOM    726  CG  TYR A 827      14.860   2.974   1.188  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.420   3.658   0.115  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      14.613   3.681   2.357  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.726   5.003   0.204  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      14.914   5.029   2.453  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.430   5.693   1.381  1.00  1.21           C  
ATOM    732  OH  TYR A 827      15.780   7.026   1.466  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.486  -1.030   1.855  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.406   0.644   0.427  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.116   1.320   0.107  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      13.800   1.265   1.836  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.621   3.122  -0.799  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.177   3.165   3.197  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.158   5.514  -0.643  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      14.715   5.561   3.371  1.00  1.34           H  
ATOM    741  HH  TYR A 827      15.457   7.488   0.675  1.00  1.56           H  
ATOM    742  N   ASN A 828      15.939   0.685   3.684  1.00  0.87           N  
ATOM    743  CA  ASN A 828      16.512   0.948   5.021  1.00  1.25           C  
ATOM    744  C   ASN A 828      17.475   2.139   5.052  1.00  1.95           C  
ATOM    745  O   ASN A 828      16.985   3.283   5.147  1.00  2.50           O  
ATOM    746  CB  ASN A 828      17.122  -0.323   5.674  1.00  1.71           C  
ATOM    747  CG  ASN A 828      18.427  -0.855   5.077  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      19.241  -1.445   5.793  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.642  -0.677   3.791  1.00  2.29           N  
ATOM    750  OXT ASN A 828      18.704   1.940   5.007  1.00  2.75           O  
ATOM    751  H   ASN A 828      15.043   0.284   3.647  1.00  0.84           H  
ATOM    752  HA  ASN A 828      15.666   1.234   5.632  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      17.312  -0.109   6.713  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      16.387  -1.114   5.620  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      17.960  -0.205   3.270  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.474  -1.019   3.409  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       8.202  -2.522  -2.641  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.949  -3.141   5.490  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -15.122  -3.589   6.270  1.00 11.79           C  
ATOM      3  C   GLY A   1     -15.442  -2.648   7.406  1.00 10.99           C  
ATOM      4  O   GLY A   1     -15.243  -1.436   7.287  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -14.187  -2.283   4.952  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -13.654  -3.887   4.829  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -13.157  -2.929   6.135  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -15.977  -3.649   5.614  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -14.919  -4.570   6.674  1.00 11.74           H  
ATOM     10  N   THR A   2     -15.943  -3.211   8.505  1.00 10.53           N  
ATOM     11  CA  THR A   2     -16.244  -2.458   9.718  1.00  9.94           C  
ATOM     12  C   THR A   2     -17.517  -1.619   9.559  1.00  9.34           C  
ATOM     13  O   THR A   2     -18.436  -1.709  10.373  1.00  9.37           O  
ATOM     14  CB  THR A   2     -15.059  -1.553  10.122  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -13.837  -2.312  10.090  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -15.262  -0.969  11.514  1.00 10.05           C  
ATOM     17  H   THR A   2     -16.116  -4.177   8.498  1.00 10.73           H  
ATOM     18  HA  THR A   2     -16.405  -3.174  10.514  1.00  9.89           H  
ATOM     19  HB  THR A   2     -14.988  -0.742   9.412  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -13.190  -1.909  10.692  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -15.327  -1.770  12.236  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -16.173  -0.392  11.533  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -14.426  -0.331  11.759  1.00  9.99           H  
ATOM     24  N   ARG A   3     -17.576  -0.815   8.505  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -18.729   0.044   8.258  1.00  8.71           C  
ATOM     26  C   ARG A   3     -19.127   0.006   6.788  1.00  7.87           C  
ATOM     27  O   ARG A   3     -19.556   1.014   6.217  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -18.425   1.484   8.685  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -17.177   2.061   8.035  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -16.958   3.512   8.427  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -18.001   4.391   7.899  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -18.090   5.690   8.180  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -17.240   6.248   9.032  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -19.044   6.424   7.623  1.00 12.75           N  
ATOM     35  H   ARG A   3     -16.822  -0.802   7.870  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -19.552  -0.330   8.848  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -19.265   2.110   8.419  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -18.293   1.510   9.757  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -16.322   1.482   8.349  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -17.282   1.999   6.961  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -16.952   3.583   9.505  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -16.002   3.833   8.042  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -18.667   3.991   7.285  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -16.531   5.696   9.469  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -17.302   7.233   9.239  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -19.698   6.004   6.992  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -19.108   7.413   7.826  1.00 13.42           H  
ATOM     48  N   GLY A 783     -18.990  -1.166   6.184  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -19.319  -1.332   4.783  1.00  7.29           C  
ATOM     50  C   GLY A 783     -20.808  -1.456   4.548  1.00  7.97           C  
ATOM     51  O   GLY A 783     -21.312  -2.544   4.267  1.00  8.50           O  
ATOM     52  H   GLY A 783     -18.659  -1.936   6.699  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -18.949  -0.479   4.234  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -18.833  -2.223   4.415  1.00  6.91           H  
ATOM     55  N   VAL A 784     -21.515  -0.345   4.685  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -22.946  -0.314   4.432  1.00  9.12           C  
ATOM     57  C   VAL A 784     -23.210  -0.340   2.933  1.00  9.30           C  
ATOM     58  O   VAL A 784     -23.900  -1.224   2.426  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -23.595   0.943   5.049  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -25.094   0.959   4.797  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -23.303   1.019   6.540  1.00 10.02           C  
ATOM     62  H   VAL A 784     -21.059   0.474   4.970  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -23.390  -1.189   4.885  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -23.161   1.815   4.576  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -25.523   1.849   5.234  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -25.543   0.086   5.246  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -25.281   0.953   3.733  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -22.237   1.078   6.695  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -23.690   0.135   7.026  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -23.778   1.896   6.956  1.00 10.23           H  
ATOM     71  N   ASP A 785     -22.640   0.630   2.233  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -22.756   0.707   0.784  1.00  9.49           C  
ATOM     73  C   ASP A 785     -21.379   0.672   0.145  1.00  9.26           C  
ATOM     74  O   ASP A 785     -20.759   1.713  -0.076  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -23.491   1.979   0.345  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -24.973   1.947   0.650  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -25.670   1.037   0.155  1.00 11.27           O  
ATOM     78  OD2 ASP A 785     -25.449   2.820   1.407  1.00 10.90           O  
ATOM     79  H   ASP A 785     -22.121   1.311   2.704  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -23.315  -0.155   0.452  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -23.059   2.828   0.853  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -23.366   2.104  -0.721  1.00 10.38           H  
ATOM     83  N   SER A 786     -20.891  -0.525  -0.127  1.00  8.72           N  
ATOM     84  CA  SER A 786     -19.616  -0.686  -0.798  1.00  8.72           C  
ATOM     85  C   SER A 786     -19.845  -0.951  -2.283  1.00  8.95           C  
ATOM     86  O   SER A 786     -20.523  -1.908  -2.656  1.00  8.78           O  
ATOM     87  CB  SER A 786     -18.825  -1.830  -0.161  1.00  8.32           C  
ATOM     88  OG  SER A 786     -18.618  -1.596   1.224  1.00  8.40           O  
ATOM     89  H   SER A 786     -21.402  -1.327   0.134  1.00  8.49           H  
ATOM     90  HA  SER A 786     -19.062   0.233  -0.687  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -19.374  -2.753  -0.278  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -17.865  -1.917  -0.647  1.00  8.55           H  
ATOM     93  HG  SER A 786     -17.987  -2.252   1.570  1.00  8.64           H  
ATOM     94  N   PRO A 787     -19.299  -0.082  -3.150  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -19.443  -0.215  -4.603  1.00 10.14           C  
ATOM     96  C   PRO A 787     -18.680  -1.420  -5.145  1.00  9.98           C  
ATOM     97  O   PRO A 787     -19.031  -1.979  -6.186  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -18.849   1.088  -5.154  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -18.717   1.999  -3.978  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -18.523   1.110  -2.785  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -20.482  -0.291  -4.890  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -17.887   0.884  -5.603  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -19.515   1.501  -5.897  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -17.862   2.647  -4.106  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -19.618   2.585  -3.865  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -17.478   0.869  -2.656  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -18.922   1.574  -1.895  1.00 10.30           H  
ATOM    108  N   SER A 788     -17.641  -1.818  -4.423  1.00  9.44           N  
ATOM    109  CA  SER A 788     -16.813  -2.948  -4.810  1.00  9.46           C  
ATOM    110  C   SER A 788     -16.643  -3.899  -3.630  1.00  8.59           C  
ATOM    111  O   SER A 788     -16.619  -3.472  -2.477  1.00  8.05           O  
ATOM    112  CB  SER A 788     -15.449  -2.450  -5.292  1.00  9.78           C  
ATOM    113  OG  SER A 788     -15.592  -1.584  -6.408  1.00 10.45           O  
ATOM    114  H   SER A 788     -17.428  -1.338  -3.596  1.00  9.18           H  
ATOM    115  HA  SER A 788     -17.308  -3.470  -5.615  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -14.962  -1.910  -4.493  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -14.840  -3.294  -5.583  1.00  9.80           H  
ATOM    118  HG  SER A 788     -16.048  -2.056  -7.122  1.00 10.78           H  
ATOM    119  N   ALA A 789     -16.537  -5.187  -3.931  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -16.440  -6.214  -2.901  1.00  8.24           C  
ATOM    121  C   ALA A 789     -14.987  -6.482  -2.523  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.696  -6.929  -1.412  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -17.109  -7.496  -3.377  1.00  9.07           C  
ATOM    124  H   ALA A 789     -16.515  -5.455  -4.876  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -16.969  -5.863  -2.028  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -16.602  -7.861  -4.260  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -18.143  -7.295  -3.613  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -17.056  -8.240  -2.597  1.00  9.35           H  
ATOM    129  N   GLU A 790     -14.081  -6.215  -3.455  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -12.657  -6.405  -3.213  1.00  6.85           C  
ATOM    131  C   GLU A 790     -12.074  -5.196  -2.492  1.00  6.15           C  
ATOM    132  O   GLU A 790     -11.626  -5.295  -1.351  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -11.923  -6.640  -4.531  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -12.306  -7.943  -5.215  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -11.661  -8.099  -6.573  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -10.421  -8.240  -6.636  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -12.389  -8.091  -7.585  1.00  9.34           O  
ATOM    138  H   GLU A 790     -14.379  -5.885  -4.334  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.541  -7.276  -2.585  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -12.145  -5.825  -5.205  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -10.861  -6.656  -4.339  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -11.995  -8.766  -4.590  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -13.380  -7.969  -5.336  1.00  8.73           H  
ATOM    144  N   LEU A 791     -12.105  -4.050  -3.156  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -11.616  -2.814  -2.564  1.00  6.23           C  
ATOM    146  C   LEU A 791     -12.726  -2.145  -1.758  1.00  5.59           C  
ATOM    147  O   LEU A 791     -13.225  -1.074  -2.118  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -11.050  -1.859  -3.624  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -11.911  -1.650  -4.872  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -11.838  -0.199  -5.312  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -11.445  -2.557  -6.003  1.00  8.68           C  
ATOM    152  H   LEU A 791     -12.476  -4.035  -4.059  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -10.820  -3.080  -1.885  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -10.898  -0.896  -3.159  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -10.088  -2.239  -3.940  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -12.939  -1.887  -4.645  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -12.213   0.434  -4.520  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -12.438  -0.061  -6.199  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -10.813   0.060  -5.525  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -11.454  -3.584  -5.673  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -10.443  -2.281  -6.295  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -12.107  -2.445  -6.849  1.00  8.69           H  
ATOM    163  N   ASP A 792     -13.121  -2.821  -0.685  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -14.213  -2.381   0.180  1.00  5.15           C  
ATOM    165  C   ASP A 792     -13.940  -1.003   0.781  1.00  4.42           C  
ATOM    166  O   ASP A 792     -13.175  -0.874   1.740  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -14.435  -3.404   1.299  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -15.542  -3.002   2.256  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -16.719  -3.301   1.973  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -15.242  -2.358   3.284  1.00  6.86           O  
ATOM    171  H   ASP A 792     -12.653  -3.655  -0.462  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -15.107  -2.326  -0.422  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -14.698  -4.355   0.858  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -13.520  -3.516   1.861  1.00  6.08           H  
ATOM    175  N   LYS A 793     -14.547   0.015   0.168  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -14.534   1.390   0.672  1.00  4.01           C  
ATOM    177  C   LYS A 793     -13.162   2.047   0.510  1.00  3.58           C  
ATOM    178  O   LYS A 793     -13.007   2.990  -0.269  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -14.991   1.439   2.135  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -15.200   2.845   2.668  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -15.778   2.821   4.074  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -16.046   4.222   4.593  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -17.037   4.947   3.757  1.00  6.30           N  
ATOM    184  H   LYS A 793     -15.016  -0.169  -0.669  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -15.241   1.949   0.078  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -15.924   0.902   2.227  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -14.247   0.951   2.749  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -14.251   3.358   2.690  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.883   3.371   2.016  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -16.707   2.270   4.063  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -15.074   2.332   4.732  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -16.424   4.152   5.601  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -15.116   4.774   4.595  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -17.252   5.875   4.187  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -17.921   4.399   3.683  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -16.658   5.104   2.796  1.00  6.63           H  
ATOM    197  N   LYS A 794     -12.171   1.541   1.229  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.846   2.113   1.202  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.121   1.721  -0.070  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.127   0.558  -0.479  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.031   1.712   2.443  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.034   0.219   2.757  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.223  -0.076   4.012  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -9.339  -1.532   4.433  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -8.548  -1.814   5.663  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.334   0.746   1.767  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -10.964   3.185   1.204  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.003   2.019   2.294  1.00  3.38           H  
ATOM    209  HB3 LYS A 794     -10.428   2.237   3.299  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.052  -0.110   2.907  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -9.599  -0.316   1.924  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -8.185   0.149   3.819  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -9.582   0.551   4.816  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -10.378  -1.759   4.623  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -8.976  -2.157   3.631  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -8.776  -2.760   6.031  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -8.762  -1.108   6.402  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -7.523  -1.774   5.454  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.496   2.710  -0.675  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.791   2.534  -1.934  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.855   3.706  -2.203  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.594   4.059  -3.355  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.780   2.374  -3.081  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.534   3.599  -0.264  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.206   1.628  -1.866  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.368   3.275  -3.179  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.434   1.538  -2.877  1.00  2.00           H  
ATOM    228  HB3 ALA A 795      -9.242   2.195  -3.999  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.349   4.307  -1.133  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.331   5.340  -1.254  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.979   4.693  -1.514  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.292   4.246  -0.593  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.287   6.246  -0.005  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.422   5.514   1.332  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -6.998   6.051   2.275  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.894   4.303   1.438  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.665   4.048  -0.242  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.589   5.944  -2.113  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.346   6.775   0.004  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.088   6.968  -0.075  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.430   3.930   0.655  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.983   3.834   2.293  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.608   4.601  -2.777  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.419   3.882  -3.151  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.271   4.844  -3.411  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.468   5.998  -3.795  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.678   3.042  -4.401  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.928   2.156  -4.359  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.100   1.423  -5.682  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.857   1.164  -3.209  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.092   5.069  -3.482  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.146   3.229  -2.337  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.774   3.715  -5.230  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.819   2.407  -4.571  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.796   2.780  -4.209  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.258   0.765  -5.842  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.152   2.141  -6.487  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -6.012   0.843  -5.657  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -3.990   0.532  -3.329  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.749   0.553  -3.202  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.783   1.703  -2.276  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.091   4.338  -3.182  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.163   5.001  -3.486  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.125   3.882  -3.778  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.709   2.718  -3.738  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.658   5.880  -2.323  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.294   5.143  -1.141  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       1.744   6.128  -0.076  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.326   4.132  -0.567  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.047   3.435  -2.793  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.059   5.589  -4.381  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.384   6.579  -2.713  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.185   6.443  -1.949  1.00  0.43           H  
ATOM    274  HG  LEU A 798       2.167   4.607  -1.487  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.893   6.695   0.272  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       2.477   6.799  -0.498  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       2.183   5.589   0.750  1.00  1.99           H  
ATOM    278 HD21 LEU A 798      -0.582   4.631  -0.271  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       0.771   3.644   0.287  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       0.103   3.398  -1.330  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.378   4.153  -4.065  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.208   3.040  -4.452  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.658   3.165  -4.028  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.258   4.239  -4.011  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.091   2.785  -5.953  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.892   3.732  -6.839  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.280   5.121  -6.906  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.053   6.021  -7.857  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       5.440   6.271  -7.384  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.728   5.072  -4.027  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.797   2.196  -3.921  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.415   1.777  -6.159  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.047   2.879  -6.215  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.892   3.814  -6.442  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.936   3.320  -7.836  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.258   5.040  -7.249  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.296   5.557  -5.920  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.095   5.543  -8.825  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       3.534   6.964  -7.946  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       5.424   6.744  -6.454  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       5.943   6.884  -8.062  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       5.964   5.372  -7.296  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.159   1.996  -3.658  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.521   1.729  -3.254  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.548   2.471  -4.111  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.773   2.122  -5.262  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.656   0.221  -3.425  1.00  0.30           C  
ATOM    308  SG  CYS A 800       7.952  -0.627  -2.516  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.544   1.235  -3.616  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.637   1.985  -2.216  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.725  -0.237  -3.123  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.812   0.014  -4.473  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.163   3.489  -3.532  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.234   4.257  -4.178  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.457   3.386  -4.515  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.445   3.868  -5.072  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.640   5.410  -3.252  1.00  0.42           C  
ATOM    318  CG  GLU A 801      10.616   6.402  -3.866  1.00  1.31           C  
ATOM    319  CD  GLU A 801      10.949   7.535  -2.922  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      11.629   7.289  -1.903  1.00  2.31           O  
ATOM    321  OE2 GLU A 801      10.515   8.676  -3.179  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.854   3.780  -2.647  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.851   4.669  -5.101  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       8.751   5.950  -2.962  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.097   4.993  -2.366  1.00  1.07           H  
ATOM    326  HG2 GLU A 801      11.529   5.882  -4.117  1.00  2.02           H  
ATOM    327  HG3 GLU A 801      10.177   6.814  -4.763  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.384   2.103  -4.201  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.474   1.192  -4.506  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.136   0.338  -5.734  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.948   0.213  -6.651  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.797   0.310  -3.292  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.979  -0.612  -3.491  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.270  -0.205  -3.173  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.803  -1.891  -4.001  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.347  -1.047  -3.356  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      13.876  -2.739  -4.187  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.155  -2.299  -3.849  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.216  -3.151  -4.044  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.569   1.763  -3.785  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.330   1.796  -4.756  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      12.014   0.944  -2.444  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.934  -0.300  -3.064  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.425   0.787  -2.774  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      11.807  -2.224  -4.251  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.343  -0.715  -3.102  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      13.718  -3.731  -4.583  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.740  -3.179  -3.226  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.944  -0.250  -5.755  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.545  -1.112  -6.871  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.360  -0.547  -7.659  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.242  -0.799  -8.858  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.234  -2.514  -6.355  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.104  -2.530  -4.943  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.337  -0.133  -4.997  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.368  -1.162  -7.565  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.782  -3.093  -7.148  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.150  -2.986  -6.042  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.488   0.199  -7.003  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.434   0.907  -7.714  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.102   0.187  -7.705  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.254   0.449  -8.557  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.564   0.289  -6.034  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.302   1.876  -7.257  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.746   1.050  -8.738  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.898  -0.712  -6.747  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.639  -1.444  -6.669  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.582  -0.601  -5.974  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.829  -0.048  -4.900  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.816  -2.785  -5.946  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.739  -3.742  -6.686  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.186  -4.082  -8.067  1.00  1.57           C  
ATOM    373  CE  LYS A 805       3.045  -5.083  -7.993  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       3.547  -6.470  -7.831  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.574  -0.852  -6.059  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.316  -1.637  -7.681  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.221  -2.604  -4.960  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.850  -3.256  -5.848  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.707  -3.279  -6.802  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       4.836  -4.652  -6.113  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.825  -3.176  -8.530  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       4.982  -4.499  -8.667  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       2.415  -4.835  -7.153  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       2.468  -5.023  -8.905  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       4.024  -6.779  -8.705  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       2.758  -7.125  -7.634  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.230  -6.520  -7.044  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.409  -0.520  -6.585  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.313   0.290  -6.066  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.460  -0.501  -5.029  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.836  -1.654  -5.261  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.635   0.710  -7.190  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.040   1.433  -8.330  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.185   2.814  -8.317  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.519   0.731  -9.425  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.791   3.474  -9.366  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       1.123   1.383 -10.477  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       1.256   2.753 -10.444  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.850   3.402 -11.499  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.254  -1.056  -7.389  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.710   1.175  -5.585  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -1.109  -0.169  -7.596  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.393   1.365  -6.785  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.180   3.373  -7.468  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.413  -0.344  -9.448  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.895   4.547  -9.341  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.489   0.819 -11.323  1.00  0.86           H  
ATOM    408  HH  TYR A 806       1.499   3.036 -12.330  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.693   0.131  -3.893  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.262  -0.547  -2.751  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.820   0.470  -1.758  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.520   1.660  -1.860  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.185  -1.426  -2.124  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.462   1.088  -3.826  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.064  -1.182  -3.094  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.615  -2.008  -1.322  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.605  -0.801  -1.731  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.222  -2.088  -2.875  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.645   0.029  -0.793  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.282   0.925   0.172  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.279   1.474   1.169  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.426   0.752   1.670  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.299   0.025   0.893  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.376  -1.217   0.074  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.015  -1.369  -0.527  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.806   1.738  -0.308  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -3.951  -0.185   1.895  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.256   0.526   0.940  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.607  -2.061   0.706  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.122  -1.107  -0.699  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.330  -1.818   0.195  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.054  -1.945  -1.439  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.375   2.771   1.417  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.537   3.458   2.415  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.427   2.688   3.743  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.476   2.874   4.501  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.093   4.850   2.670  1.00  0.28           C  
ATOM    438  H   ALA A 809      -2.989   3.304   0.860  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.554   3.575   1.980  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.171   5.385   1.735  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.430   5.387   3.335  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -3.069   4.770   3.124  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.418   1.841   4.008  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.508   1.065   5.244  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.288   0.178   5.514  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.697   0.267   6.590  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.785   0.222   5.210  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -3.931  -0.735   6.379  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.346  -1.258   6.532  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.834  -1.935   5.600  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -5.969  -1.012   7.587  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.125   1.736   3.342  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.584   1.754   6.067  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.637   0.884   5.209  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.793  -0.357   4.298  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -3.268  -1.573   6.226  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.653  -0.219   7.285  1.00  1.77           H  
ATOM    458  N   GLN A 811      -0.892  -0.669   4.567  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.234  -1.568   4.810  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.556  -0.886   4.457  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.567  -1.540   4.210  1.00  0.54           O  
ATOM    462  CB  GLN A 811       0.087  -2.923   4.091  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.462  -2.907   2.625  1.00  0.79           C  
ATOM    464  CD  GLN A 811      -0.471  -2.063   1.815  1.00  0.76           C  
ATOM    465  OE1 GLN A 811      -1.665  -1.986   2.100  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       0.076  -1.389   0.831  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.318  -0.658   3.682  1.00  0.33           H  
ATOM    468  HA  GLN A 811       0.288  -1.756   5.863  1.00  0.46           H  
ATOM    469  HB2 GLN A 811       0.717  -3.645   4.588  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.940  -3.244   4.172  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.461  -2.510   2.523  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       0.434  -3.919   2.246  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.039  -1.481   0.686  1.00  0.86           H  
ATOM    474 HE22 GLN A 811      -0.499  -0.804   0.296  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.547   0.440   4.487  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.768   1.218   4.342  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.286   1.579   5.731  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.510   2.745   6.061  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.550   2.464   3.479  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.701   2.217   2.004  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.872   1.328   1.341  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.679   2.880   1.281  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       2.018   1.103  -0.015  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.828   2.660  -0.075  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.997   1.770  -0.724  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.715   0.902   4.722  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.509   0.581   3.881  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.552   2.840   3.651  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.267   3.220   3.767  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       1.107   0.805   1.895  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.330   3.578   1.787  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       1.365   0.407  -0.519  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.596   3.184  -0.626  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       3.111   1.596  -1.783  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.448   0.538   6.534  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.944   0.642   7.903  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.441   0.930   7.934  1.00  0.61           C  
ATOM    498  O   ARG A 813       6.192   0.484   7.064  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.682  -0.672   8.641  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.210  -1.009   8.804  1.00  1.09           C  
ATOM    501  CD  ARG A 813       2.025  -2.388   9.418  1.00  1.43           C  
ATOM    502  NE  ARG A 813       2.425  -3.460   8.504  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       3.271  -4.441   8.820  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       3.899  -4.437   9.991  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       3.504  -5.415   7.948  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.199  -0.343   6.193  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.422   1.438   8.412  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       4.154  -1.476   8.098  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       4.124  -0.610   9.626  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.751  -0.273   9.445  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.738  -0.990   7.833  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       2.624  -2.452  10.314  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.983  -2.516   9.672  1.00  1.83           H  
ATOM    514  HE  ARG A 813       2.009  -3.466   7.612  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       3.743  -3.689  10.648  1.00  3.03           H  
ATOM    516 HH12 ARG A 813       4.538  -5.181  10.227  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       3.042  -5.407   7.049  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       4.126  -6.168   8.180  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.865   1.681   8.946  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.265   2.019   9.097  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.645   3.209   8.246  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.922   4.293   8.756  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.206   2.032   9.591  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.462   2.248  10.135  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.865   1.170   8.803  1.00  1.67           H  
ATOM    526  N   SER A 815       7.638   3.002   6.944  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.949   4.050   5.994  1.00  0.73           C  
ATOM    528  C   SER A 815       6.811   4.194   4.991  1.00  0.74           C  
ATOM    529  O   SER A 815       6.539   3.276   4.214  1.00  1.58           O  
ATOM    530  CB  SER A 815       9.258   3.729   5.264  1.00  1.16           C  
ATOM    531  OG  SER A 815      10.317   3.496   6.179  1.00  1.93           O  
ATOM    532  H   SER A 815       7.400   2.111   6.607  1.00  0.72           H  
ATOM    533  HA  SER A 815       8.059   4.978   6.532  1.00  0.97           H  
ATOM    534  HB2 SER A 815       9.123   2.845   4.659  1.00  1.37           H  
ATOM    535  HB3 SER A 815       9.525   4.561   4.628  1.00  1.74           H  
ATOM    536  HG  SER A 815      10.046   3.775   7.067  1.00  2.17           H  
ATOM    537  N   LYS A 816       6.149   5.347   5.010  1.00  0.63           N  
ATOM    538  CA  LYS A 816       5.084   5.645   4.055  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.713   5.983   2.704  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.505   7.056   2.136  1.00  0.77           O  
ATOM    541  CB  LYS A 816       4.231   6.807   4.575  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.916   7.008   3.831  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.985   5.816   3.993  1.00  1.16           C  
ATOM    544  CE  LYS A 816       1.641   5.544   5.454  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       0.873   6.661   6.071  1.00  1.66           N  
ATOM    546  H   LYS A 816       6.401   6.032   5.671  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.466   4.764   3.951  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.006   6.621   5.611  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       4.805   7.721   4.501  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.426   7.887   4.219  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       3.127   7.148   2.780  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.071   6.014   3.454  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.464   4.941   3.578  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       1.047   4.644   5.507  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       2.560   5.400   6.006  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       0.010   6.859   5.516  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       1.456   7.528   6.110  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.593   6.405   7.043  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.510   5.046   2.225  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.355   5.205   1.057  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.380   3.906   0.261  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.457   3.922  -0.961  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.789   5.499   1.510  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.938   6.728   2.390  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.365   6.862   2.895  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.548   8.027   3.755  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.736   8.440   4.194  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.838   7.792   3.843  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.826   9.507   4.976  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.574   4.186   2.694  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.031   6.010   0.412  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       9.157   4.646   2.062  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.405   5.635   0.633  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.684   7.606   1.814  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.270   6.641   3.234  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.618   5.974   3.456  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      11.026   6.946   2.044  1.00  1.78           H  
ATOM    578  HE  ARG A 817       9.740   8.530   4.017  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.784   6.991   3.245  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.734   8.109   4.171  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      10.997  10.016   5.241  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.723   9.808   5.314  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.301   2.779   0.970  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.482   1.461   0.368  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.387   0.535   0.857  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.939   0.665   1.997  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.836   0.884   0.777  1.00  0.25           C  
ATOM    588  CG  PHE A 818       9.959   1.875   0.686  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.439   2.284  -0.548  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.548   2.385   1.834  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.482   3.182  -0.636  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.594   3.282   1.750  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.014   3.735   0.522  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.090   2.824   1.927  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.459   1.554  -0.704  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.770   0.538   1.789  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.074   0.050   0.131  1.00  0.30           H  
ATOM    598  HD1 PHE A 818       9.989   1.894  -1.448  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.184   2.072   2.803  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.848   3.494  -1.603  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.046   3.673   2.650  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.814   4.458   0.459  1.00  0.49           H  
ATOM    603  N   CYS A 819       5.938  -0.386   0.020  1.00  0.27           N  
ATOM    604  CA  CYS A 819       4.864  -1.256   0.429  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.364  -2.316   1.417  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.019  -3.279   1.015  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.227  -1.906  -0.804  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.390  -2.382  -2.107  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.409  -0.569  -0.816  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.115  -0.641   0.904  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.714  -2.796  -0.497  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.513  -1.219  -1.234  1.00  0.59           H  
ATOM    613  N   SER A 820       5.099  -2.101   2.703  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.143  -3.152   3.720  1.00  0.40           C  
ATOM    615  C   SER A 820       6.566  -3.280   4.299  1.00  0.43           C  
ATOM    616  O   SER A 820       7.354  -2.334   4.231  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.627  -4.487   3.157  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.480  -5.470   4.171  1.00  1.18           O  
ATOM    619  H   SER A 820       5.062  -1.180   3.030  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.461  -2.812   4.486  1.00  0.51           H  
ATOM    621  HB2 SER A 820       3.665  -4.326   2.691  1.00  1.21           H  
ATOM    622  HB3 SER A 820       5.325  -4.853   2.419  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.301  -6.328   3.755  1.00  1.76           H  
ATOM    624  N   MET A 821       6.905  -4.453   4.825  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.162  -4.646   5.550  1.00  0.45           C  
ATOM    626  C   MET A 821       9.331  -4.939   4.623  1.00  0.37           C  
ATOM    627  O   MET A 821      10.304  -4.198   4.604  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.009  -5.788   6.549  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.162  -5.418   7.753  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.111  -4.687   9.108  1.00  1.57           S  
ATOM    631  CE  MET A 821       8.487  -3.049   8.481  1.00  2.10           C  
ATOM    632  H   MET A 821       6.285  -5.212   4.728  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.364  -3.749   6.114  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.545  -6.627   6.052  1.00  0.90           H  
ATOM    635  HB3 MET A 821       8.986  -6.080   6.899  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.427  -4.699   7.431  1.00  1.33           H  
ATOM    637  HG3 MET A 821       6.664  -6.305   8.113  1.00  1.44           H  
ATOM    638  HE1 MET A 821       9.203  -3.124   7.678  1.00  2.51           H  
ATOM    639  HE2 MET A 821       8.900  -2.447   9.277  1.00  2.60           H  
ATOM    640  HE3 MET A 821       7.582  -2.587   8.115  1.00  2.35           H  
ATOM    641  N   THR A 822       9.218  -6.021   3.863  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.235  -6.430   2.892  1.00  0.41           C  
ATOM    643  C   THR A 822      10.744  -5.257   2.052  1.00  0.35           C  
ATOM    644  O   THR A 822      11.943  -5.138   1.822  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.646  -7.498   1.951  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.978  -8.504   2.727  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.732  -8.144   1.104  1.00  0.77           C  
ATOM    648  H   THR A 822       8.424  -6.588   3.967  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.100  -6.859   3.377  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.930  -7.023   1.295  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.618  -8.930   3.320  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.288  -8.888   0.459  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.460  -8.614   1.747  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.216  -7.389   0.504  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.855  -4.391   1.617  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.248  -3.255   0.800  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.979  -2.194   1.605  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.972  -1.630   1.139  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.034  -2.687   0.104  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.353  -3.853  -1.089  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.919  -4.500   1.872  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.921  -3.616   0.035  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.271  -2.458   0.833  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.311  -1.789  -0.429  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.492  -1.924   2.810  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.181  -1.024   3.718  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.580  -1.552   4.002  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.559  -0.803   3.988  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.399  -0.877   5.013  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.659  -2.353   3.107  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.249  -0.052   3.252  1.00  0.27           H  
ATOM    672  HB1 ALA A 824       9.415  -0.485   4.799  1.00  0.88           H  
ATOM    673  HB2 ALA A 824      10.921  -0.202   5.673  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.307  -1.843   5.487  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.662  -2.859   4.259  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.935  -3.516   4.522  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.865  -3.421   3.319  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.049  -3.112   3.438  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.702  -5.000   4.831  1.00  0.49           C  
ATOM    680  CG  LYS A 825      12.738  -5.252   5.978  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.162  -4.521   7.236  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.491  -5.040   7.766  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.935  -4.312   8.984  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.832  -3.388   4.343  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.339  -3.045   5.404  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.306  -5.480   3.948  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      14.649  -5.456   5.078  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      11.754  -4.912   5.692  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      12.709  -6.312   6.183  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      13.259  -3.470   7.006  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.401  -4.656   7.989  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      14.383  -6.088   8.004  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.239  -4.925   6.995  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.195  -4.350   9.718  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.129  -3.312   8.755  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.806  -4.741   9.360  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.279  -3.680   2.150  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.019  -3.814   0.900  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.646  -2.490   0.496  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.605  -2.451  -0.277  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.062  -4.281  -0.203  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.751  -4.885  -1.414  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.532  -6.133  -1.042  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.071  -6.828  -2.209  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      16.931  -7.843  -2.127  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      17.425  -8.197  -0.948  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      17.311  -8.491  -3.222  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.307  -3.821   2.138  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.777  -4.570   1.042  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.397  -5.025   0.208  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.476  -3.436  -0.535  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      14.003  -5.147  -2.148  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.429  -4.156  -1.831  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.352  -5.850  -0.400  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.875  -6.806  -0.509  1.00  1.79           H  
ATOM    716  HE  ARG A 826      15.749  -6.544  -3.099  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.160  -7.696  -0.116  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      18.065  -8.973  -0.875  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      16.949  -8.221  -4.118  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      17.958  -9.252  -3.159  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.082  -1.407   1.021  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.580  -0.069   0.754  1.00  0.45           C  
ATOM    723  C   TYR A 827      17.028   0.079   1.203  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.791   0.873   0.657  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.716   0.941   1.511  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.049   2.384   1.203  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.157   2.821  -0.112  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.234   3.315   2.220  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.436   4.139  -0.405  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.517   4.638   1.932  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      15.617   5.044   0.617  1.00  1.21           C  
ATOM    732  OH  TYR A 827      15.881   6.360   0.320  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.248  -1.504   1.532  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.445   0.119  -0.301  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.679   0.780   1.248  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.841   0.788   2.574  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.016   2.111  -0.915  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.155   2.993   3.249  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      15.515   4.459  -1.434  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.659   5.348   2.735  1.00  1.34           H  
ATOM    741  HH  TYR A 827      15.309   6.637  -0.409  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.392  -0.714   2.204  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.688  -0.606   2.850  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.060  -1.931   3.510  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.751  -2.132   4.701  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.711   0.553   3.873  1.00  1.71           C  
ATOM    747  CG  ASN A 828      17.660   0.465   4.984  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      17.915   0.857   6.122  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      16.464  -0.005   4.665  1.00  2.29           N  
ATOM    750  OXT ASN A 828      19.652  -2.784   2.819  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.775  -1.421   2.501  1.00  0.84           H  
ATOM    752  HA  ASN A 828      19.415  -0.398   2.077  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.683   0.580   4.341  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      18.557   1.480   3.342  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      16.309  -0.274   3.738  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      15.785  -0.071   5.367  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.492  -2.896  -2.816  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -17.515   2.714  12.141  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -17.399   1.354  11.565  1.00 11.79           C  
ATOM      3  C   GLY A   1     -16.016   0.770  11.764  1.00 10.99           C  
ATOM      4  O   GLY A   1     -15.046   1.508  11.944  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -17.329   2.684  13.168  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -18.474   3.094  11.981  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -16.824   3.354  11.693  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -18.123   0.709  12.040  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -17.612   1.402  10.507  1.00 11.74           H  
ATOM     10  N   THR A   2     -15.919  -0.552  11.738  1.00 10.53           N  
ATOM     11  CA  THR A   2     -14.641  -1.226  11.896  1.00  9.94           C  
ATOM     12  C   THR A   2     -13.811  -1.097  10.620  1.00  9.34           C  
ATOM     13  O   THR A   2     -14.111  -1.737   9.610  1.00  9.37           O  
ATOM     14  CB  THR A   2     -14.849  -2.710  12.243  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -15.706  -2.814  13.390  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -13.522  -3.393  12.532  1.00 10.05           C  
ATOM     17  H   THR A   2     -16.727  -1.090  11.605  1.00 10.73           H  
ATOM     18  HA  THR A   2     -14.111  -0.753  12.713  1.00  9.89           H  
ATOM     19  HB  THR A   2     -15.320  -3.201  11.403  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -15.405  -2.188  14.069  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -13.699  -4.423  12.804  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -13.026  -2.886  13.346  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -12.897  -3.357  11.652  1.00  9.99           H  
ATOM     24  N   ARG A   3     -12.780  -0.246  10.682  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -11.922   0.069   9.534  1.00  8.71           C  
ATOM     26  C   ARG A   3     -12.695   0.876   8.492  1.00  7.87           C  
ATOM     27  O   ARG A   3     -12.422   2.060   8.285  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -11.342  -1.192   8.881  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -10.512  -2.067   9.808  1.00  9.75           C  
ATOM     30  CD  ARG A   3      -9.792  -3.154   9.022  1.00 10.61           C  
ATOM     31  NE  ARG A   3      -9.128  -4.129   9.886  1.00 11.26           N  
ATOM     32  CZ  ARG A   3      -7.926  -4.650   9.639  1.00 12.04           C  
ATOM     33  NH1 ARG A   3      -7.206  -4.230   8.609  1.00 12.27           N  
ATOM     34  NH2 ARG A   3      -7.436  -5.596  10.431  1.00 12.75           N  
ATOM     35  H   ARG A   3     -12.594   0.204  11.536  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -11.106   0.677   9.898  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -12.159  -1.789   8.503  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -10.718  -0.892   8.052  1.00  9.12           H  
ATOM     39  HG2 ARG A   3      -9.781  -1.452  10.314  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -11.164  -2.529  10.533  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -10.512  -3.670   8.406  1.00 10.82           H  
ATOM     42  HD3 ARG A   3      -9.050  -2.687   8.390  1.00 10.74           H  
ATOM     43  HE  ARG A   3      -9.629  -4.445  10.680  1.00 11.23           H  
ATOM     44 HH11 ARG A   3      -7.559  -3.512   7.996  1.00 11.87           H  
ATOM     45 HH12 ARG A   3      -6.298  -4.631   8.436  1.00 12.96           H  
ATOM     46 HH21 ARG A   3      -7.971  -5.925  11.215  1.00 12.72           H  
ATOM     47 HH22 ARG A   3      -6.530  -5.987  10.246  1.00 13.42           H  
ATOM     48  N   GLY A 783     -13.662   0.238   7.849  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -14.452   0.908   6.839  1.00  7.29           C  
ATOM     50  C   GLY A 783     -14.000   0.565   5.437  1.00  7.97           C  
ATOM     51  O   GLY A 783     -13.208   1.294   4.833  1.00  8.50           O  
ATOM     52  H   GLY A 783     -13.851  -0.701   8.075  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -15.487   0.620   6.954  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -14.368   1.974   6.981  1.00  6.91           H  
ATOM     55  N   VAL A 784     -14.469  -0.565   4.931  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -14.167  -0.973   3.568  1.00  9.12           C  
ATOM     57  C   VAL A 784     -15.455  -1.206   2.785  1.00  9.30           C  
ATOM     58  O   VAL A 784     -16.357  -1.904   3.252  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -13.281  -2.246   3.521  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -13.981  -3.441   4.155  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -12.869  -2.563   2.091  1.00 10.02           C  
ATOM     62  H   VAL A 784     -15.036  -1.145   5.495  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -13.621  -0.167   3.097  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -12.384  -2.048   4.090  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -14.907  -3.633   3.634  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -14.189  -3.225   5.191  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -13.343  -4.310   4.087  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -12.297  -1.739   1.691  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -13.751  -2.715   1.488  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -12.266  -3.460   2.079  1.00 10.23           H  
ATOM     71  N   ASP A 785     -15.541  -0.579   1.612  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -16.693  -0.726   0.720  1.00  9.49           C  
ATOM     73  C   ASP A 785     -17.994  -0.489   1.488  1.00  9.26           C  
ATOM     74  O   ASP A 785     -18.902  -1.317   1.484  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -16.695  -2.117   0.072  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -17.573  -2.190  -1.160  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -17.124  -1.782  -2.249  1.00 11.27           O  
ATOM     78  OD2 ASP A 785     -18.728  -2.654  -1.042  1.00 10.90           O  
ATOM     79  H   ASP A 785     -14.808   0.007   1.337  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -16.609   0.022  -0.054  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -15.685  -2.375  -0.214  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -17.055  -2.839   0.792  1.00 10.38           H  
ATOM     83  N   SER A 786     -18.060   0.637   2.176  1.00  8.72           N  
ATOM     84  CA  SER A 786     -19.220   0.968   2.983  1.00  8.72           C  
ATOM     85  C   SER A 786     -20.309   1.601   2.123  1.00  8.95           C  
ATOM     86  O   SER A 786     -20.014   2.381   1.214  1.00  8.78           O  
ATOM     87  CB  SER A 786     -18.802   1.920   4.101  1.00  8.32           C  
ATOM     88  OG  SER A 786     -17.726   1.375   4.849  1.00  8.40           O  
ATOM     89  H   SER A 786     -17.313   1.264   2.140  1.00  8.49           H  
ATOM     90  HA  SER A 786     -19.601   0.056   3.415  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -18.487   2.859   3.674  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -19.640   2.089   4.761  1.00  8.55           H  
ATOM     93  HG  SER A 786     -17.629   0.441   4.634  1.00  8.64           H  
ATOM     94  N   PRO A 787     -21.584   1.260   2.390  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -22.733   1.842   1.685  1.00 10.14           C  
ATOM     96  C   PRO A 787     -22.993   3.278   2.139  1.00  9.98           C  
ATOM     97  O   PRO A 787     -24.099   3.633   2.559  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -23.907   0.926   2.074  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -23.302  -0.225   2.814  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -22.012   0.277   3.389  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -22.592   1.822   0.616  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -24.596   1.475   2.699  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -24.415   0.595   1.181  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -23.965  -0.541   3.604  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -23.115  -1.040   2.131  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -22.181   0.745   4.348  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -21.295  -0.525   3.475  1.00 10.30           H  
ATOM    108  N   SER A 788     -21.954   4.090   2.053  1.00  9.44           N  
ATOM    109  CA  SER A 788     -21.990   5.474   2.481  1.00  9.46           C  
ATOM    110  C   SER A 788     -20.781   6.190   1.891  1.00  8.59           C  
ATOM    111  O   SER A 788     -19.914   5.548   1.291  1.00  8.05           O  
ATOM    112  CB  SER A 788     -21.964   5.548   4.016  1.00  9.78           C  
ATOM    113  OG  SER A 788     -22.113   6.880   4.482  1.00 10.45           O  
ATOM    114  H   SER A 788     -21.112   3.737   1.675  1.00  9.18           H  
ATOM    115  HA  SER A 788     -22.897   5.926   2.108  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -22.769   4.951   4.419  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -21.020   5.161   4.374  1.00  9.80           H  
ATOM    118  HG  SER A 788     -23.052   7.111   4.508  1.00 10.78           H  
ATOM    119  N   ALA A 789     -20.724   7.506   2.054  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -19.605   8.297   1.550  1.00  8.24           C  
ATOM    121  C   ALA A 789     -18.377   8.135   2.447  1.00  7.43           C  
ATOM    122  O   ALA A 789     -17.824   9.113   2.958  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -20.004   9.762   1.438  1.00  9.07           C  
ATOM    124  H   ALA A 789     -21.455   7.961   2.528  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -19.364   7.936   0.559  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -19.206  10.317   0.966  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -20.186  10.162   2.424  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -20.902   9.849   0.843  1.00  9.35           H  
ATOM    129  N   GLU A 790     -17.963   6.890   2.641  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -16.825   6.571   3.485  1.00  6.85           C  
ATOM    131  C   GLU A 790     -15.744   5.867   2.699  1.00  6.15           C  
ATOM    132  O   GLU A 790     -15.062   4.984   3.218  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -17.236   5.668   4.629  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -18.108   6.344   5.670  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -18.303   5.489   6.901  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -19.213   4.635   6.894  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -17.545   5.658   7.876  1.00  9.04           O  
ATOM    138  H   GLU A 790     -18.441   6.157   2.188  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -16.429   7.493   3.885  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -17.781   4.831   4.221  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -16.341   5.300   5.108  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -17.644   7.273   5.966  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -19.075   6.547   5.236  1.00  8.73           H  
ATOM    144  N   LEU A 791     -15.578   6.233   1.455  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -14.605   5.555   0.637  1.00  6.23           C  
ATOM    146  C   LEU A 791     -13.282   6.306   0.662  1.00  5.59           C  
ATOM    147  O   LEU A 791     -12.443   6.153  -0.224  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -15.117   5.398  -0.798  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -16.434   4.627  -0.935  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -16.906   4.628  -2.380  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -16.279   3.200  -0.425  1.00  8.68           C  
ATOM    152  H   LEU A 791     -16.107   6.977   1.081  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -14.462   4.580   1.076  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -15.255   6.384  -1.219  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -14.363   4.883  -1.372  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -17.191   5.113  -0.340  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -16.175   4.129  -2.998  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -17.029   5.646  -2.717  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -17.850   4.108  -2.449  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -15.979   3.219   0.612  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -15.527   2.687  -1.008  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -17.221   2.681  -0.518  1.00  8.69           H  
ATOM    163  N   ASP A 792     -13.102   7.110   1.701  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -11.904   7.926   1.845  1.00  5.15           C  
ATOM    165  C   ASP A 792     -11.155   7.544   3.112  1.00  4.42           C  
ATOM    166  O   ASP A 792     -10.152   8.160   3.473  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -12.261   9.415   1.879  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -12.888   9.836   3.195  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -13.936   9.259   3.571  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -12.337  10.734   3.864  1.00  6.86           O  
ATOM    171  H   ASP A 792     -13.796   7.155   2.392  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -11.272   7.732   0.996  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -11.364   9.996   1.729  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -12.960   9.628   1.084  1.00  6.08           H  
ATOM    175  N   LYS A 793     -11.650   6.514   3.779  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -11.008   6.000   4.982  1.00  4.01           C  
ATOM    177  C   LYS A 793      -9.727   5.289   4.579  1.00  3.58           C  
ATOM    178  O   LYS A 793      -8.726   5.297   5.297  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -11.934   5.019   5.707  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -13.385   5.467   5.747  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -14.260   4.477   6.499  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -14.244   4.740   7.994  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -14.946   6.002   8.331  1.00  6.30           N  
ATOM    184  H   LYS A 793     -12.467   6.092   3.454  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -10.777   6.830   5.630  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -11.890   4.063   5.206  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -11.590   4.898   6.723  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -13.440   6.426   6.239  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -13.751   5.559   4.735  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -15.273   4.564   6.140  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -13.896   3.476   6.315  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -14.732   3.918   8.497  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -13.219   4.807   8.324  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -15.957   5.929   8.080  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -14.529   6.801   7.806  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -14.872   6.199   9.351  1.00  6.63           H  
ATOM    197  N   LYS A 794      -9.791   4.688   3.401  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -8.665   4.020   2.783  1.00  2.87           C  
ATOM    199  C   LYS A 794      -8.977   3.821   1.299  1.00  2.23           C  
ATOM    200  O   LYS A 794      -9.732   4.612   0.739  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -8.364   2.692   3.490  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -9.509   1.693   3.470  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.017   0.321   3.895  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -10.158  -0.622   4.207  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -10.928  -0.171   5.393  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.639   4.708   2.914  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -7.809   4.672   2.869  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -7.504   2.233   3.033  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -8.129   2.905   4.524  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -10.282   2.024   4.151  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -9.908   1.633   2.467  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -8.429  -0.101   3.093  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -8.399   0.431   4.775  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -10.817  -0.663   3.355  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -9.757  -1.606   4.400  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -11.591   0.584   5.127  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -10.278   0.200   6.122  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -11.464  -0.971   5.795  1.00  6.81           H  
ATOM    219  N   ALA A 795      -8.371   2.804   0.668  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.552   2.517  -0.763  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.692   3.451  -1.603  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.556   3.276  -2.813  1.00  1.48           O  
ATOM    223  CB  ALA A 795     -10.017   2.579  -1.189  1.00  1.56           C  
ATOM    224  H   ALA A 795      -7.783   2.221   1.180  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.204   1.507  -0.928  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.388   3.583  -1.050  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.596   1.893  -0.590  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.100   2.305  -2.231  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.115   4.442  -0.942  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.161   5.337  -1.567  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.824   4.640  -1.706  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.165   4.314  -0.715  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.013   6.641  -0.767  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.098   6.466   0.747  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -6.671   7.305   1.436  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.512   5.405   1.287  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.342   4.575  -0.004  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.531   5.571  -2.554  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.049   7.073  -0.995  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -6.787   7.328  -1.074  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.044   4.779   0.688  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.567   5.292   2.264  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.450   4.364  -2.934  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.229   3.644  -3.208  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.105   4.613  -3.552  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.326   5.646  -4.192  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.443   2.680  -4.374  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.732   1.853  -4.324  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.859   0.982  -5.563  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.792   1.003  -3.068  1.00  0.45           C  
ATOM    251  H   LEU A 797      -4.980   4.674  -3.693  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -2.951   3.083  -2.330  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.448   3.257  -5.280  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.606   1.999  -4.408  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.575   2.527  -4.308  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.904   1.610  -6.442  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.761   0.392  -5.499  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -4.004   0.326  -5.635  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.781   1.645  -2.199  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -3.940   0.341  -3.037  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.702   0.419  -3.070  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.910   4.257  -3.133  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.299   4.988  -3.492  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.410   3.969  -3.620  1.00  0.21           C  
ATOM    265  O   LEU A 798       1.355   2.920  -2.978  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.625   6.130  -2.490  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.193   5.766  -1.103  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.391   4.668  -0.424  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.661   5.397  -1.207  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.826   3.452  -2.568  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.156   5.412  -4.471  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.339   6.783  -2.968  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.284   6.693  -2.336  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.127   6.642  -0.472  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.823   4.452   0.542  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.412   3.779  -1.036  1.00  1.92           H  
ATOM    277 HD13 LEU A 798      -0.631   4.995  -0.297  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       3.008   5.012  -0.260  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       3.233   6.274  -1.472  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.781   4.646  -1.973  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.381   4.214  -4.482  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.277   3.125  -4.806  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.681   3.294  -4.243  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.279   4.371  -4.265  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.290   2.808  -6.308  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.162   3.738  -7.153  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.703   5.187  -7.082  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.628   6.106  -7.865  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.269   7.537  -7.679  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.490   5.113  -4.858  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.848   2.312  -4.248  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.651   1.800  -6.443  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.277   2.868  -6.679  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       5.179   3.681  -6.797  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       4.123   3.410  -8.183  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.707   5.259  -7.494  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.690   5.499  -6.048  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       5.641   5.953  -7.523  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.559   5.859  -8.914  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       4.368   7.805  -6.675  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       3.283   7.703  -7.975  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       4.894   8.146  -8.252  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.137   2.172  -3.698  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.488   1.942  -3.225  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.532   2.570  -4.137  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.740   2.118  -5.257  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.625   0.424  -3.210  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.153  -0.298  -2.592  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.502   1.436  -3.575  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.595   2.330  -2.227  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.830   0.023  -2.603  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.490   0.067  -4.222  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.172   3.626  -3.649  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.222   4.330  -4.384  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.449   3.463  -4.682  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.444   3.970  -5.197  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.665   5.564  -3.602  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.541   6.543  -3.308  1.00  1.31           C  
ATOM    319  CD  GLU A 801       9.042   7.796  -2.627  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.399   8.760  -3.333  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       9.060   7.826  -1.378  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.887   3.994  -2.781  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.813   4.654  -5.329  1.00  0.31           H  
ATOM    324  HB2 GLU A 801      10.088   5.243  -2.661  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.425   6.080  -4.169  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       8.067   6.820  -4.237  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       7.820   6.062  -2.663  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.393   2.178  -4.370  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.505   1.297  -4.688  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.152   0.397  -5.877  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.976   0.183  -6.768  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.912   0.455  -3.471  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.292  -0.148  -3.595  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.422   0.551  -3.192  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.460  -1.430  -4.107  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.682  -0.007  -3.297  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.717  -1.997  -4.212  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.840  -1.236  -3.843  1.00  0.72           C  
ATOM    339  OH  TYR A 802      17.076  -1.846  -3.901  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.593   1.820  -3.939  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.333   1.923  -4.982  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.902   1.078  -2.585  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.205  -0.353  -3.345  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.307   1.548  -2.793  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.592  -1.987  -4.425  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.548   0.554  -2.978  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.827  -2.993  -4.613  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.169  -2.278  -4.767  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.931  -0.125  -5.893  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.489  -1.008  -6.978  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.328  -0.426  -7.784  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.219  -0.685  -8.981  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.113  -2.380  -6.420  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.949  -2.313  -5.030  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.330   0.054  -5.143  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.300  -1.119  -7.681  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.657  -2.968  -7.203  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.006  -2.878  -6.074  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.471   0.354  -7.152  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.380   0.976  -7.879  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.076   0.212  -7.764  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.194   0.355  -8.609  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.589   0.533  -6.198  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.232   1.974  -7.495  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.654   1.044  -8.922  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.946  -0.598  -6.726  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.723  -1.360  -6.505  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.674  -0.489  -5.827  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.951   0.128  -4.800  1.00  0.21           O  
ATOM    370  CB  LYS A 805       4.009  -2.592  -5.647  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.818  -3.666  -6.354  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.017  -4.337  -7.460  1.00  1.57           C  
ATOM    373  CE  LYS A 805       4.777  -5.501  -8.081  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.140  -6.530  -7.068  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.664  -0.659  -6.066  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.353  -1.676  -7.468  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.559  -2.284  -4.770  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.072  -3.027  -5.336  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.697  -3.213  -6.787  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.115  -4.414  -5.633  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.090  -4.705  -7.046  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.803  -3.607  -8.229  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       4.155  -5.957  -8.836  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.680  -5.122  -8.538  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       5.873  -6.162  -6.424  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       5.507  -7.387  -7.538  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.302  -6.792  -6.504  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.476  -0.454  -6.387  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.392   0.331  -5.817  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.358  -0.504  -4.802  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.780  -1.627  -5.087  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.582   0.825  -6.888  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.099   2.023  -7.671  1.00  0.34           C  
ATOM    394  CD1 TYR A 806      -0.234   3.311  -7.171  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.510   1.858  -8.907  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.220   4.401  -7.885  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       0.969   2.942  -9.624  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       0.755   4.239  -9.109  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.279   5.291  -9.824  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.286  -1.033  -7.157  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.805   1.179  -5.291  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.764   0.029  -7.587  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.514   1.096  -6.414  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.707   3.456  -6.207  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.621   0.861  -9.308  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.104   5.397  -7.481  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.439   2.794 -10.583  1.00  0.86           H  
ATOM    408  HH  TYR A 806       1.859   5.823  -9.253  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.516   0.060  -3.623  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.137  -0.632  -2.517  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.721   0.376  -1.548  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.325   1.544  -1.551  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.106  -1.506  -1.824  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.189   0.980  -3.488  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.924  -1.263  -2.904  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.569  -2.026  -0.999  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.699  -0.887  -1.456  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.287  -2.226  -2.528  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.700  -0.045  -0.734  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.337   0.837   0.233  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.337   1.344   1.259  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.603   0.560   1.864  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.402  -0.039   0.901  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.556  -1.234   0.029  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.255  -1.407  -0.698  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.808   1.680  -0.256  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.076  -0.319   1.885  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.325   0.516   0.969  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.760  -2.104   0.635  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.356  -1.070  -0.668  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.606  -2.076  -0.153  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.428  -1.779  -1.698  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.307   2.667   1.410  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.390   3.351   2.334  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.264   2.672   3.709  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.224   2.777   4.355  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -1.835   4.796   2.507  1.00  0.28           C  
ATOM    438  H   ALA A 809      -2.893   3.217   0.830  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.425   3.368   1.849  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.777   4.822   3.035  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.953   5.255   1.537  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -1.090   5.337   3.073  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.318   1.980   4.143  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.331   1.305   5.446  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.225   0.262   5.556  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.711  -0.001   6.640  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.676   0.618   5.686  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.860   1.566   5.740  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -6.127   0.869   6.192  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -6.492  -0.164   5.591  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -6.779   1.364   7.132  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.083   1.875   3.545  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.181   2.042   6.219  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -3.850  -0.088   4.888  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.629   0.082   6.622  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -4.637   2.360   6.438  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.024   1.983   4.757  1.00  1.77           H  
ATOM    458  N   GLN A 811      -0.857  -0.316   4.424  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.110  -1.394   4.403  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.511  -0.839   4.594  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.415  -1.533   5.068  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.008  -2.149   3.083  1.00  0.55           C  
ATOM    463  CG  GLN A 811       1.131  -3.108   2.802  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.998  -3.750   1.444  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.453  -4.844   1.307  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.450  -3.046   0.418  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.232   0.007   3.576  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.122  -2.059   5.221  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -0.926  -2.714   3.090  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.046  -1.431   2.277  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       2.064  -2.566   2.842  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.130  -3.883   3.556  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.837  -2.163   0.597  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.366  -3.433  -0.480  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.684   0.416   4.210  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.943   1.115   4.392  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.209   1.422   5.867  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.170   2.575   6.297  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.920   2.405   3.573  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.886   2.170   2.086  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.776   1.604   1.478  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.969   2.515   1.298  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.750   1.384   0.116  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.950   2.298  -0.066  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.840   1.731  -0.658  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.982   0.859   3.690  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.720   0.481   3.994  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       2.043   2.977   3.838  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.803   2.982   3.799  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.923   1.332   2.079  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.838   2.961   1.760  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.879   0.943  -0.346  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.804   2.570  -0.669  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.824   1.559  -1.723  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.466   0.370   6.629  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.837   0.488   8.033  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.242   1.063   8.151  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.512   1.900   9.014  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.791  -0.889   8.705  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.429  -1.570   8.643  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.360  -0.757   9.357  1.00  1.43           C  
ATOM    502  NE  ARG A 813       0.054  -1.420   9.330  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -1.074  -0.860   9.771  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -1.052   0.359  10.293  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -2.222  -1.520   9.711  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.364  -0.525   6.238  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.144   1.147   8.538  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       4.512  -1.533   8.223  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       4.065  -0.778   9.743  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       2.144  -1.689   7.609  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       2.502  -2.542   9.110  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.660  -0.614  10.385  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       1.274   0.206   8.871  1.00  1.83           H  
ATOM    514  HE  ARG A 813       0.018  -2.331   8.953  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.186   0.867  10.358  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -1.903   0.781  10.624  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -2.256  -2.453   9.332  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -3.072  -1.082  10.033  1.00  4.71           H  
ATOM    519  N   GLY A 814       6.131   0.618   7.273  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.468   1.173   7.223  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.510   2.445   6.405  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.189   2.503   5.378  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.875  -0.096   6.655  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.796   1.388   8.230  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       8.134   0.448   6.781  1.00  1.67           H  
ATOM    526  N   SER A 815       6.768   3.456   6.868  1.00  0.54           N  
ATOM    527  CA  SER A 815       6.646   4.737   6.175  1.00  0.73           C  
ATOM    528  C   SER A 815       5.827   4.593   4.887  1.00  0.74           C  
ATOM    529  O   SER A 815       5.898   3.576   4.189  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.030   5.327   5.873  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.807   5.450   7.057  1.00  1.93           O  
ATOM    532  H   SER A 815       6.278   3.329   7.709  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.109   5.422   6.814  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.551   4.681   5.183  1.00  1.37           H  
ATOM    535  HB3 SER A 815       7.912   6.306   5.431  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.225   5.679   7.799  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.039   5.624   4.585  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.187   5.639   3.396  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.035   5.886   2.150  1.00  0.54           C  
ATOM    540  O   LYS A 816       4.801   6.835   1.398  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.120   6.737   3.518  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.284   6.659   4.786  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.483   5.372   4.853  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.659   5.291   6.128  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.382   6.353   6.190  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.052   6.422   5.165  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.698   4.675   3.313  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.611   7.698   3.497  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.454   6.666   2.671  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.940   6.705   5.641  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       1.603   7.498   4.808  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       0.819   5.329   4.004  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.165   4.534   4.821  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.176   4.325   6.168  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       1.320   5.396   6.975  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       0.052   7.295   6.074  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.871   6.324   7.111  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -1.088   6.212   5.439  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.027   5.032   1.952  1.00  0.44           N  
ATOM    560  CA  ARG A 817       6.999   5.169   0.879  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.379   3.797   0.340  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.697   3.662  -0.840  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.265   5.875   1.383  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.030   7.316   1.808  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.333   8.053   2.078  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.108   7.453   3.166  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      10.354   8.064   4.326  1.00  2.30           C  
ATOM    568  NH1 ARG A 817       9.790   9.235   4.595  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.145   7.495   5.226  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.130   4.263   2.554  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.595   5.740   0.057  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.651   5.330   2.232  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.004   5.869   0.595  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.500   7.830   1.019  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.430   7.323   2.707  1.00  1.02           H  
ATOM    576  HD2 ARG A 817       9.928   8.038   1.178  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.101   9.076   2.337  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.497   6.566   3.004  1.00  2.06           H  
ATOM    579 HH11 ARG A 817       9.174   9.671   3.927  1.00  2.56           H  
ATOM    580 HH12 ARG A 817       9.975   9.696   5.473  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.568   6.602   5.042  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      11.333   7.963   6.102  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.335   2.770   1.190  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.683   1.422   0.755  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.703   0.405   1.326  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.635   0.204   2.538  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.099   1.064   1.201  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.134   2.075   0.794  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.594   2.124  -0.513  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.657   2.967   1.719  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.555   3.041  -0.890  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.620   3.885   1.347  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.025   3.964   0.039  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.068   2.914   2.125  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.641   1.395  -0.324  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.121   0.981   2.278  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.367   0.115   0.766  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.192   1.435  -1.241  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.308   2.937   2.740  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.906   3.068  -1.911  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.019   4.576   2.076  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.760   4.698  -0.253  1.00  0.49           H  
ATOM    603  N   CYS A 819       5.916  -0.193   0.441  1.00  0.27           N  
ATOM    604  CA  CYS A 819       4.940  -1.204   0.806  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.497  -2.329   1.679  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.289  -3.127   1.202  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.391  -1.808  -0.490  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.630  -2.096  -1.780  1.00  0.47           S  
ATOM    609  H   CYS A 819       5.871   0.157  -0.463  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.108  -0.697   1.274  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.933  -2.752  -0.265  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.644  -1.141  -0.897  1.00  0.59           H  
ATOM    613  N   SER A 820       5.128  -2.342   2.960  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.207  -3.525   3.834  1.00  0.40           C  
ATOM    615  C   SER A 820       6.577  -3.594   4.523  1.00  0.43           C  
ATOM    616  O   SER A 820       7.306  -2.598   4.564  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.872  -4.838   3.090  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.959  -5.313   2.308  1.00  1.18           O  
ATOM    619  H   SER A 820       4.950  -1.506   3.430  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.413  -3.341   4.549  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.615  -5.598   3.812  1.00  1.21           H  
ATOM    622  HB3 SER A 820       4.026  -4.664   2.439  1.00  1.27           H  
ATOM    623  HG  SER A 820       6.183  -4.647   1.638  1.00  1.76           H  
ATOM    624  N   MET A 821       6.952  -4.763   5.025  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.230  -4.920   5.710  1.00  0.45           C  
ATOM    626  C   MET A 821       9.347  -5.202   4.714  1.00  0.37           C  
ATOM    627  O   MET A 821      10.350  -4.491   4.676  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.150  -6.058   6.727  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.334  -5.729   7.972  1.00  0.98           C  
ATOM    630  SD  MET A 821       8.198  -4.643   9.136  1.00  1.57           S  
ATOM    631  CE  MET A 821       7.953  -3.017   8.419  1.00  2.10           C  
ATOM    632  H   MET A 821       6.362  -5.542   4.922  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.442  -4.011   6.242  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.704  -6.917   6.249  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.153  -6.314   7.039  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.421  -5.242   7.665  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.091  -6.653   8.478  1.00  1.44           H  
ATOM    638  HE1 MET A 821       8.109  -2.265   9.179  1.00  2.51           H  
ATOM    639  HE2 MET A 821       6.948  -2.938   8.033  1.00  2.60           H  
ATOM    640  HE3 MET A 821       8.661  -2.862   7.621  1.00  2.35           H  
ATOM    641  N   THR A 822       9.141  -6.238   3.907  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.076  -6.634   2.854  1.00  0.41           C  
ATOM    643  C   THR A 822      10.577  -5.446   2.026  1.00  0.35           C  
ATOM    644  O   THR A 822      11.779  -5.300   1.820  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.407  -7.670   1.921  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.126  -8.871   2.651  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.292  -7.996   0.731  1.00  0.77           C  
ATOM    648  H   THR A 822       8.341  -6.787   4.053  1.00  0.47           H  
ATOM    649  HA  THR A 822      10.941  -7.105   3.296  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.477  -7.255   1.556  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.072  -8.669   3.598  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.489  -7.093   0.173  1.00  1.33           H  
ATOM    653 HG22 THR A 822       9.792  -8.711   0.095  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.224  -8.414   1.081  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.679  -4.604   1.559  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.077  -3.492   0.710  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.781  -2.394   1.492  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.785  -1.849   1.027  1.00  0.30           O  
ATOM    659  CB  CYS A 823       8.879  -2.954  -0.036  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.229  -4.149  -1.224  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.740  -4.710   1.814  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.770  -3.875  -0.025  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.092  -2.717   0.669  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.161  -2.066  -0.578  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.265  -2.059   2.670  1.00  0.21           N  
ATOM    666  CA  ALA A 824      10.882  -1.024   3.482  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.300  -1.418   3.877  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.214  -0.595   3.831  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.042  -0.725   4.708  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.457  -2.514   3.002  1.00  0.21           H  
ATOM    671  HA  ALA A 824      10.935  -0.128   2.881  1.00  0.27           H  
ATOM    672  HB1 ALA A 824       9.966  -1.612   5.318  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.055  -0.414   4.395  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.507   0.065   5.277  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.491  -2.679   4.265  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.819  -3.160   4.625  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.713  -3.240   3.387  1.00  0.41           C  
ATOM    678  O   LYS A 825      15.932  -3.089   3.464  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.725  -4.530   5.310  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.299  -5.672   4.403  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.228  -6.985   5.169  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.599  -7.413   5.665  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.519  -8.584   6.575  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.723  -3.288   4.342  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.209  -2.458   5.348  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.689  -4.775   5.728  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      13.005  -4.458   6.113  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.324  -5.450   3.993  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.016  -5.769   3.601  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.570  -6.864   6.016  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.837  -7.749   4.512  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.211  -7.672   4.814  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.053  -6.585   6.193  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      13.939  -9.336   6.144  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      14.088  -8.304   7.485  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.472  -8.962   6.758  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.063  -3.467   2.242  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.743  -3.664   0.966  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.416  -2.386   0.493  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.364  -2.431  -0.294  1.00  0.65           O  
ATOM    701  CB  ARG A 826      13.734  -4.112  -0.095  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.362  -4.471  -1.433  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.226  -5.719  -1.335  1.00  1.19           C  
ATOM    704  NE  ARG A 826      15.943  -5.991  -2.579  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      15.925  -7.160  -3.221  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      15.175  -8.162  -2.774  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      16.646  -7.313  -4.324  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.085  -3.541   2.275  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.470  -4.453   1.093  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.208  -4.979   0.273  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.025  -3.313  -0.256  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      13.578  -4.649  -2.154  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      14.976  -3.645  -1.763  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      15.944  -5.583  -0.540  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.590  -6.563  -1.105  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.484  -5.255  -2.958  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      14.604  -8.043  -1.952  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      15.164  -9.044  -3.264  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      17.197  -6.548  -4.675  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      16.643  -8.188  -4.817  1.00  4.18           H  
ATOM    721  N   TYR A 827      14.908  -1.247   0.963  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.453   0.050   0.584  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.942   0.127   0.898  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.705   0.819   0.226  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.708   1.157   1.331  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.199   2.547   0.998  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.215   3.000  -0.315  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.643   3.406   1.995  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.662   4.268  -0.626  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      16.091   4.677   1.691  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.099   5.103   0.381  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.548   6.367   0.074  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.091  -1.273   1.509  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.263   0.183  -0.469  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.658   1.109   1.071  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.821   1.008   2.393  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      14.873   2.342  -1.101  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.635   3.068   3.022  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      15.667   4.601  -1.653  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      16.433   5.330   2.480  1.00  1.34           H  
ATOM    741  HH  TYR A 827      15.975   6.755  -0.605  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.338  -0.603   1.932  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.730  -0.672   2.340  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.478  -1.634   1.429  1.00  1.95           C  
ATOM    745  O   ASN A 828      19.421  -2.856   1.672  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.847  -1.138   3.795  1.00  1.71           C  
ATOM    747  CG  ASN A 828      17.953  -0.352   4.734  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      18.356   0.673   5.287  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      16.736  -0.836   4.924  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.106  -1.168   0.455  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.669  -1.121   2.431  1.00  0.84           H  
ATOM    752  HA  ASN A 828      19.159   0.314   2.247  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.571  -2.180   3.856  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      19.870  -1.021   4.122  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      16.493  -1.667   4.458  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      16.117  -0.341   5.511  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.864  -2.605  -2.787  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -23.406   5.932   8.634  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -22.723   4.788   9.284  1.00 11.79           C  
ATOM      3  C   GLY A   1     -21.374   5.180   9.837  1.00 10.99           C  
ATOM      4  O   GLY A   1     -20.962   6.338   9.717  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -23.585   6.685   9.333  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -24.311   5.625   8.221  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -22.805   6.320   7.874  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -23.341   4.424  10.092  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -22.593   4.000   8.558  1.00 11.74           H  
ATOM     10  N   THR A   2     -20.685   4.223  10.441  1.00 10.53           N  
ATOM     11  CA  THR A   2     -19.353   4.454  10.973  1.00  9.94           C  
ATOM     12  C   THR A   2     -18.329   4.503   9.845  1.00  9.34           C  
ATOM     13  O   THR A   2     -18.451   3.794   8.842  1.00  9.37           O  
ATOM     14  CB  THR A   2     -18.969   3.359  11.986  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -19.305   2.069  11.459  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -19.684   3.568  13.309  1.00 10.05           C  
ATOM     17  H   THR A   2     -21.083   3.326  10.525  1.00 10.73           H  
ATOM     18  HA  THR A   2     -19.358   5.405  11.485  1.00  9.89           H  
ATOM     19  HB  THR A   2     -17.903   3.404  12.159  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -19.128   1.392  12.133  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -19.411   2.778  13.995  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -20.752   3.551  13.147  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -19.399   4.523  13.726  1.00  9.99           H  
ATOM     24  N   ARG A   3     -17.326   5.347  10.000  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -16.333   5.542   8.957  1.00  8.71           C  
ATOM     26  C   ARG A   3     -15.147   4.610   9.176  1.00  7.87           C  
ATOM     27  O   ARG A   3     -14.069   5.032   9.602  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -15.889   7.004   8.926  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -17.058   7.970   8.793  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -16.603   9.418   8.788  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -17.730  10.352   8.755  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -17.764  11.442   7.988  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -16.749  11.708   7.176  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -18.805  12.265   8.037  1.00 12.75           N  
ATOM     35  H   ARG A   3     -17.243   5.847  10.842  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -16.797   5.294   8.014  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -15.362   7.230   9.842  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -15.226   7.156   8.088  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -17.576   7.766   7.869  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -17.730   7.817   9.625  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -16.022   9.602   9.680  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -15.985   9.582   7.918  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -18.498  10.156   9.346  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -15.958  11.096   7.145  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -16.775  12.518   6.574  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -19.573  12.073   8.656  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -18.827  13.093   7.459  1.00 13.42           H  
ATOM     48  N   GLY A 783     -15.369   3.332   8.893  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -14.350   2.327   9.109  1.00  7.29           C  
ATOM     50  C   GLY A 783     -14.172   2.035  10.583  1.00  7.97           C  
ATOM     51  O   GLY A 783     -15.088   1.535  11.234  1.00  8.50           O  
ATOM     52  H   GLY A 783     -16.246   3.066   8.543  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -14.637   1.417   8.598  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -13.414   2.679   8.703  1.00  6.91           H  
ATOM     55  N   VAL A 784     -13.001   2.361  11.111  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -12.758   2.257  12.544  1.00  9.12           C  
ATOM     57  C   VAL A 784     -12.887   3.633  13.185  1.00  9.30           C  
ATOM     58  O   VAL A 784     -12.524   3.837  14.346  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -11.365   1.660  12.858  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -11.266   0.228  12.354  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -10.257   2.513  12.258  1.00 10.02           C  
ATOM     62  H   VAL A 784     -12.278   2.679  10.523  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -13.513   1.606  12.965  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -11.236   1.648  13.930  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -12.023  -0.376  12.831  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -10.289  -0.168  12.590  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -11.414   0.209  11.286  1.00 10.55           H  
ATOM     68 HG21 VAL A 784      -9.298   2.116  12.558  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -10.352   3.530  12.609  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -10.330   2.495  11.181  1.00 10.23           H  
ATOM     71  N   ASP A 785     -13.407   4.571  12.393  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -13.614   5.957  12.807  1.00  9.49           C  
ATOM     73  C   ASP A 785     -12.296   6.673  13.062  1.00  9.26           C  
ATOM     74  O   ASP A 785     -12.218   7.575  13.897  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -14.531   6.058  14.031  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -15.992   5.901  13.669  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -16.570   6.843  13.091  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -16.566   4.827  13.957  1.00 11.27           O  
ATOM     79  H   ASP A 785     -13.670   4.315  11.482  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -14.103   6.458  11.982  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -14.269   5.283  14.735  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -14.394   7.025  14.497  1.00 10.38           H  
ATOM     83  N   SER A 786     -11.264   6.276  12.336  1.00  8.72           N  
ATOM     84  CA  SER A 786     -10.005   6.994  12.372  1.00  8.72           C  
ATOM     85  C   SER A 786      -9.888   7.885  11.139  1.00  8.95           C  
ATOM     86  O   SER A 786      -9.904   7.398  10.009  1.00  8.78           O  
ATOM     87  CB  SER A 786      -8.833   6.018  12.439  1.00  8.32           C  
ATOM     88  OG  SER A 786      -8.911   5.201  13.594  1.00  8.40           O  
ATOM     89  H   SER A 786     -11.351   5.484  11.768  1.00  8.49           H  
ATOM     90  HA  SER A 786     -10.003   7.612  13.253  1.00  9.17           H  
ATOM     91  HB2 SER A 786      -8.845   5.383  11.565  1.00  8.05           H  
ATOM     92  HB3 SER A 786      -7.906   6.574  12.466  1.00  8.55           H  
ATOM     93  HG  SER A 786      -8.237   5.490  14.233  1.00  8.64           H  
ATOM     94  N   PRO A 787      -9.760   9.202  11.342  1.00  9.62           N  
ATOM     95  CA  PRO A 787      -9.735  10.184  10.260  1.00 10.14           C  
ATOM     96  C   PRO A 787      -8.352  10.342   9.626  1.00  9.98           C  
ATOM     97  O   PRO A 787      -7.996  11.419   9.143  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -10.157  11.491  10.950  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -10.357  11.160  12.399  1.00 11.09           C  
ATOM    100  CD  PRO A 787      -9.653   9.858  12.644  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -10.454   9.937   9.490  1.00 10.26           H  
ATOM    102  HB2 PRO A 787      -9.377  12.227  10.824  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -11.070  11.855  10.502  1.00 11.58           H  
ATOM    104  HG2 PRO A 787      -9.926  11.936  13.013  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -11.411  11.060  12.609  1.00 11.52           H  
ATOM    106  HD2 PRO A 787      -8.620  10.025  12.912  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -10.160   9.286  13.408  1.00 10.30           H  
ATOM    108  N   SER A 788      -7.573   9.273   9.636  1.00  9.44           N  
ATOM    109  CA  SER A 788      -6.263   9.285   9.007  1.00  9.46           C  
ATOM    110  C   SER A 788      -6.388   8.862   7.535  1.00  8.59           C  
ATOM    111  O   SER A 788      -6.936   9.604   6.724  1.00  8.05           O  
ATOM    112  CB  SER A 788      -5.302   8.376   9.783  1.00  9.78           C  
ATOM    113  OG  SER A 788      -5.201   8.786  11.138  1.00 10.45           O  
ATOM    114  H   SER A 788      -7.889   8.455  10.074  1.00  9.18           H  
ATOM    115  HA  SER A 788      -5.892  10.300   9.043  1.00 10.12           H  
ATOM    116  HB2 SER A 788      -5.668   7.362   9.763  1.00  9.73           H  
ATOM    117  HB3 SER A 788      -4.322   8.417   9.329  1.00  9.80           H  
ATOM    118  HG  SER A 788      -5.686   9.622  11.265  1.00 10.78           H  
ATOM    119  N   ALA A 789      -5.906   7.673   7.193  1.00  8.70           N  
ATOM    120  CA  ALA A 789      -6.139   7.108   5.872  1.00  8.24           C  
ATOM    121  C   ALA A 789      -6.871   5.787   6.032  1.00  7.43           C  
ATOM    122  O   ALA A 789      -6.872   4.933   5.146  1.00  7.05           O  
ATOM    123  CB  ALA A 789      -4.827   6.919   5.123  1.00  9.07           C  
ATOM    124  H   ALA A 789      -5.373   7.163   7.834  1.00  9.28           H  
ATOM    125  HA  ALA A 789      -6.762   7.794   5.312  1.00  8.13           H  
ATOM    126  HB1 ALA A 789      -4.192   6.237   5.671  1.00  9.28           H  
ATOM    127  HB2 ALA A 789      -4.329   7.872   5.023  1.00  9.41           H  
ATOM    128  HB3 ALA A 789      -5.028   6.514   4.142  1.00  9.35           H  
ATOM    129  N   GLU A 790      -7.491   5.647   7.196  1.00  7.41           N  
ATOM    130  CA  GLU A 790      -8.187   4.430   7.575  1.00  6.85           C  
ATOM    131  C   GLU A 790      -9.524   4.325   6.868  1.00  6.15           C  
ATOM    132  O   GLU A 790      -9.840   3.286   6.307  1.00  5.57           O  
ATOM    133  CB  GLU A 790      -8.428   4.434   9.083  1.00  7.52           C  
ATOM    134  CG  GLU A 790      -7.157   4.555   9.906  1.00  8.34           C  
ATOM    135  CD  GLU A 790      -6.230   3.381   9.719  1.00  8.89           C  
ATOM    136  OE1 GLU A 790      -6.371   2.390  10.468  1.00  9.04           O  
ATOM    137  OE2 GLU A 790      -5.361   3.445   8.834  1.00  9.34           O  
ATOM    138  H   GLU A 790      -7.476   6.393   7.826  1.00  7.93           H  
ATOM    139  HA  GLU A 790      -7.571   3.584   7.314  1.00  6.72           H  
ATOM    140  HB2 GLU A 790      -9.067   5.271   9.327  1.00  7.89           H  
ATOM    141  HB3 GLU A 790      -8.931   3.519   9.357  1.00  7.26           H  
ATOM    142  HG2 GLU A 790      -6.637   5.455   9.613  1.00  8.41           H  
ATOM    143  HG3 GLU A 790      -7.427   4.622  10.951  1.00  8.73           H  
ATOM    144  N   LEU A 791     -10.236   5.459   6.867  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -11.661   5.599   6.491  1.00  6.23           C  
ATOM    146  C   LEU A 791     -12.268   4.425   5.708  1.00  5.59           C  
ATOM    147  O   LEU A 791     -12.640   4.575   4.544  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -11.867   6.899   5.700  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -11.724   8.209   6.492  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -12.542   8.158   7.775  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -10.261   8.516   6.795  1.00  8.68           C  
ATOM    152  H   LEU A 791      -9.768   6.272   7.141  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -12.208   5.689   7.414  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -11.146   6.916   4.896  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -12.857   6.875   5.267  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -12.113   9.018   5.891  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -12.211   7.326   8.380  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -13.587   8.033   7.534  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -12.408   9.079   8.325  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -10.197   9.411   7.395  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -9.726   8.663   5.869  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -9.825   7.689   7.337  1.00  8.69           H  
ATOM    163  N   ASP A 792     -12.389   3.273   6.368  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -13.031   2.089   5.792  1.00  5.15           C  
ATOM    165  C   ASP A 792     -12.322   1.637   4.512  1.00  4.42           C  
ATOM    166  O   ASP A 792     -12.955   1.371   3.488  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -14.521   2.355   5.531  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -15.285   1.100   5.154  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -15.118   0.066   5.835  1.00  7.10           O  
ATOM    170  OD2 ASP A 792     -16.058   1.145   4.175  1.00  6.86           O  
ATOM    171  H   ASP A 792     -12.011   3.209   7.274  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -12.949   1.293   6.521  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -14.968   2.770   6.424  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -14.614   3.069   4.724  1.00  6.08           H  
ATOM    175  N   LYS A 793     -10.989   1.595   4.584  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -10.142   1.042   3.527  1.00  4.01           C  
ATOM    177  C   LYS A 793      -9.976   2.016   2.358  1.00  3.58           C  
ATOM    178  O   LYS A 793      -8.854   2.427   2.045  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -10.683  -0.314   3.055  1.00  4.28           C  
ATOM    180  CG  LYS A 793      -9.882  -0.951   1.932  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -10.420  -2.329   1.562  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -11.719  -2.259   0.764  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -12.888  -1.836   1.583  1.00  6.30           N  
ATOM    184  H   LYS A 793     -10.554   1.975   5.382  1.00  4.34           H  
ATOM    185  HA  LYS A 793      -9.166   0.880   3.961  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -10.682  -0.994   3.893  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -11.701  -0.182   2.716  1.00  4.50           H  
ATOM    188  HG2 LYS A 793      -9.928  -0.313   1.062  1.00  4.64           H  
ATOM    189  HG3 LYS A 793      -8.856  -1.052   2.253  1.00  4.86           H  
ATOM    190  HD2 LYS A 793      -9.680  -2.841   0.969  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -10.599  -2.886   2.471  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -11.588  -1.551  -0.039  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -11.919  -3.235   0.345  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -12.767  -0.858   1.910  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -12.993  -2.461   2.414  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -13.762  -1.895   1.014  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.095   2.361   1.718  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -11.149   3.334   0.616  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.539   2.815  -0.685  1.00  2.23           C  
ATOM    200  O   LYS A 794     -11.063   3.093  -1.765  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.500   4.667   1.005  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -11.366   5.514   1.919  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -12.746   5.723   1.318  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -13.619   6.584   2.209  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -13.107   7.973   2.321  1.00  6.55           N  
ATOM    206  H   LYS A 794     -11.940   1.942   2.006  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -12.195   3.522   0.425  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.567   4.466   1.511  1.00  3.38           H  
ATOM    209  HB3 LYS A 794     -10.299   5.232   0.106  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.469   5.017   2.875  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.897   6.475   2.058  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -12.638   6.208   0.361  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -13.218   4.761   1.186  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -14.615   6.610   1.796  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -13.650   6.140   3.194  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -13.113   8.431   1.386  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -12.129   7.973   2.688  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -13.709   8.523   2.969  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.429   2.083  -0.562  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.702   1.516  -1.697  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.855   2.583  -2.379  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.495   2.456  -3.548  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.631   0.822  -2.689  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.081   1.921   0.342  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.032   0.766  -1.298  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.044   0.352  -3.464  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.295   1.550  -3.130  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.211   0.072  -2.173  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.531   3.632  -1.629  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.659   4.688  -2.129  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.211   4.216  -2.126  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.568   4.112  -1.077  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.822   5.988  -1.316  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -7.003   5.785   0.188  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.732   6.540   0.837  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.331   4.798   0.761  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.887   3.698  -0.719  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.947   4.880  -3.153  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.942   6.595  -1.464  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.683   6.524  -1.692  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.746   4.249   0.196  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.443   4.654   1.729  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.716   3.881  -3.300  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.386   3.345  -3.431  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.377   4.448  -3.706  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.697   5.475  -4.305  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.334   2.332  -4.574  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.471   1.306  -4.617  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.363   0.460  -5.873  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.452   0.417  -3.388  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.247   4.005  -4.116  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.129   2.851  -2.506  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.342   2.881  -5.498  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.401   1.795  -4.504  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.418   1.827  -4.641  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.439   1.094  -6.744  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.159  -0.269  -5.886  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -3.410  -0.048  -5.882  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.543   1.026  -2.501  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -3.521  -0.130  -3.355  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.276  -0.279  -3.435  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.173   4.217  -3.242  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.002   4.986  -3.630  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.149   4.000  -3.624  1.00  0.21           C  
ATOM    265  O   LEU A 798       1.025   2.946  -3.003  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.231   6.228  -2.723  1.00  0.31           C  
ATOM    267  CG  LEU A 798       0.683   6.016  -1.262  1.00  0.39           C  
ATOM    268  CD1 LEU A 798      -0.196   5.014  -0.526  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.146   5.612  -1.207  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.057   3.478  -2.599  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.124   5.308  -4.650  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       0.971   6.849  -3.205  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.697   6.785  -2.702  1.00  0.43           H  
ATOM    274  HG  LEU A 798       0.593   6.959  -0.740  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.128   4.935   0.501  1.00  1.79           H  
ATOM    276 HD12 LEU A 798      -0.119   4.049  -1.004  1.00  1.92           H  
ATOM    277 HD13 LEU A 798      -1.223   5.348  -0.556  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.408   5.330  -0.198  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       2.760   6.443  -1.521  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.307   4.775  -1.873  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.234   4.260  -4.333  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.145   3.156  -4.567  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.517   3.336  -3.946  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.099   4.422  -3.919  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.251   2.813  -6.054  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.935   3.893  -6.878  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.944   3.545  -8.354  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.572   4.644  -9.193  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.428   4.376 -10.647  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.427   5.172  -4.642  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.682   2.356  -4.020  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.815   1.897  -6.162  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.257   2.662  -6.450  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       3.410   4.823  -6.741  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       4.954   3.999  -6.537  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       4.507   2.635  -8.495  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       2.925   3.392  -8.682  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.089   5.582  -8.959  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       5.622   4.710  -8.948  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       3.421   4.387 -10.916  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       4.828   3.441 -10.886  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       4.927   5.107 -11.197  1.00  2.38           H  
ATOM    303  N   CYS A 800       4.967   2.208  -3.418  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.294   1.977  -2.898  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.369   2.485  -3.853  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.650   1.853  -4.865  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.330   0.466  -2.757  1.00  0.30           C  
ATOM    308  SG  CYS A 800       7.874  -0.360  -2.361  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.339   1.453  -3.341  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.382   2.430  -1.925  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.639   0.187  -1.974  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       5.971   0.041  -3.686  1.00  0.39           H  
ATOM    313  N   GLU A 801       7.959   3.627  -3.514  1.00  0.22           N  
ATOM    314  CA  GLU A 801       8.962   4.297  -4.348  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.264   3.500  -4.503  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.291   4.055  -4.893  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.263   5.683  -3.775  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.046   6.594  -3.736  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.325   7.914  -3.047  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.013   8.765  -3.648  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       7.885   8.101  -1.896  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.697   4.055  -2.667  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.547   4.421  -5.336  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.638   5.572  -2.769  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.018   6.155  -4.383  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.730   6.795  -4.749  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       7.252   6.088  -3.206  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.228   2.210  -4.218  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.369   1.354  -4.488  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.066   0.440  -5.675  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.884   0.288  -6.582  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.747   0.513  -3.266  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.078  -0.183  -3.429  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.266   0.446  -3.076  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.143  -1.481  -3.916  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.479  -0.198  -3.209  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.352  -2.134  -4.047  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.533  -1.437  -3.763  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.722  -2.134  -3.813  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.410   1.827  -3.841  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.205   1.990  -4.743  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.810   1.154  -2.400  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.992  -0.241  -3.101  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.234   1.458  -2.697  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.229  -1.983  -4.196  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.392   0.309  -2.932  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.383  -3.145  -4.427  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.727  -2.666  -4.626  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.881  -0.154  -5.668  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.495  -1.098  -6.708  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.346  -0.564  -7.565  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.166  -0.996  -8.702  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.116  -2.438  -6.077  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.889  -2.297  -4.748  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.254   0.041  -4.944  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.334  -1.236  -7.371  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.706  -3.085  -6.836  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.002  -2.896  -5.659  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.555   0.350  -7.022  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.536   1.001  -7.817  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.224   0.252  -7.800  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.385   0.431  -8.680  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.648   0.580  -6.072  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.374   1.997  -7.432  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.882   1.074  -8.835  1.00  0.26           H  
ATOM    366  N   LYS A 805       5.047  -0.607  -6.811  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.820  -1.379  -6.704  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.772  -0.579  -5.949  1.00  0.20           C  
ATOM    369  O   LYS A 805       3.064  -0.009  -4.895  1.00  0.21           O  
ATOM    370  CB  LYS A 805       4.092  -2.720  -6.021  1.00  0.39           C  
ATOM    371  CG  LYS A 805       5.079  -3.576  -6.803  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.515  -3.965  -8.165  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.615  -4.365  -9.140  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       6.402  -3.190  -9.604  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.726  -0.689  -6.107  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.464  -1.563  -7.708  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.493  -2.542  -5.033  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.165  -3.266  -5.935  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.992  -3.017  -6.948  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.289  -4.474  -6.240  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.840  -4.798  -8.039  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.976  -3.123  -8.574  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       6.280  -5.060  -8.648  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.163  -4.846  -9.994  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       5.770  -2.486 -10.050  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       7.114  -3.487 -10.307  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       6.892  -2.743  -8.807  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.556  -0.543  -6.477  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.490   0.241  -5.872  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.178  -0.566  -4.781  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.566  -1.715  -4.984  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.544   0.681  -6.911  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.004   1.619  -7.960  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.032   2.993  -7.751  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.495   1.130  -9.161  1.00  0.50           C  
ATOM    396  CE1 TYR A 806       0.532   3.850  -8.711  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       0.995   1.981 -10.126  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       1.017   3.351  -9.884  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.496   4.190 -10.863  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.346  -1.105  -7.259  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.919   1.117  -5.406  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.930  -0.190  -7.414  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.356   1.186  -6.407  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -0.342   3.390  -6.820  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.479   0.064  -9.341  1.00  0.58           H  
ATOM    406  HE1 TYR A 806       0.544   4.915  -8.531  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.374   1.580 -11.055  1.00  0.86           H  
ATOM    408  HH  TYR A 806       2.137   4.800 -10.463  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.292   0.051  -3.625  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -0.807  -0.611  -2.445  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.547   0.395  -1.580  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.304   1.601  -1.677  1.00  0.24           O  
ATOM    413  CB  ALA A 807       0.343  -1.254  -1.676  1.00  0.31           C  
ATOM    414  H   ALA A 807       0.007   0.986  -3.558  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.490  -1.387  -2.758  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       1.014  -0.486  -1.322  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.882  -1.926  -2.330  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.049  -1.807  -0.835  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.491  -0.073  -0.752  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.320   0.808   0.061  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.510   1.482   1.151  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.720   0.834   1.841  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.371  -0.124   0.677  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.232  -1.429  -0.040  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -2.816  -1.488  -0.525  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.804   1.559  -0.546  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.174  -0.233   1.730  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.356   0.299   0.534  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.427  -2.242   0.641  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -4.916  -1.466  -0.875  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.174  -1.916   0.234  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -2.749  -2.053  -1.442  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.704   2.798   1.267  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -2.027   3.633   2.270  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.957   2.982   3.655  1.00  0.24           C  
ATOM    436  O   ALA A 809      -1.041   3.259   4.429  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.725   4.981   2.370  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.300   3.239   0.609  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -1.022   3.813   1.911  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -3.731   4.838   2.735  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -2.756   5.443   1.395  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.181   5.617   3.054  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.939   2.139   3.954  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -3.007   1.416   5.223  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.708   0.658   5.539  1.00  0.26           C  
ATOM    446  O   GLU A 810      -1.185   0.758   6.648  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.198   0.450   5.187  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.299  -0.482   6.387  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.072  -1.935   6.015  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -2.906  -2.377   5.992  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -5.061  -2.648   5.741  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.662   2.015   3.306  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -3.179   2.146   6.000  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -5.110   1.030   5.138  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.126  -0.155   4.294  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -3.558  -0.192   7.117  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.285  -0.386   6.818  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.187  -0.083   4.563  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.010  -0.922   4.777  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.292  -0.148   4.571  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.361  -0.744   4.444  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.061  -2.169   3.877  1.00  0.55           C  
ATOM    463  CG  GLN A 811      -0.172  -1.894   2.385  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.161  -1.974   1.669  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.575  -3.042   1.223  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.828  -0.845   1.533  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.592  -0.047   3.670  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.015  -1.257   5.804  1.00  0.46           H  
ATOM    469  HB2 GLN A 811       0.837  -2.745   4.041  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.911  -2.767   4.171  1.00  1.07           H  
ATOM    471  HG2 GLN A 811      -0.838  -2.622   1.948  1.00  1.34           H  
ATOM    472  HG3 GLN A 811      -0.583  -0.904   2.243  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.434  -0.027   1.902  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       2.684  -0.866   1.064  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.200   1.176   4.560  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.379   2.023   4.412  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.828   2.562   5.764  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.333   3.678   5.871  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.123   3.167   3.428  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.274   2.770   1.991  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.227   2.191   1.304  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.471   2.975   1.332  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.373   1.820  -0.016  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.624   2.608   0.012  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.573   2.027  -0.663  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.330   1.593   4.737  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.173   1.400   4.029  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.116   3.532   3.565  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       2.820   3.968   3.626  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.285   2.027   1.811  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.295   3.430   1.862  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.547   1.368  -0.545  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.567   2.773  -0.490  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.688   1.737  -1.699  1.00  0.50           H  
ATOM    495  N   ARG A 813       2.635   1.760   6.796  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.027   2.139   8.143  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.504   1.857   8.360  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.088   0.977   7.725  1.00  1.07           O  
ATOM    499  CB  ARG A 813       2.165   1.411   9.174  1.00  0.98           C  
ATOM    500  CG  ARG A 813       0.684   1.661   8.968  1.00  1.09           C  
ATOM    501  CD  ARG A 813      -0.174   0.914   9.973  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -1.589   0.996   9.614  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -2.569   1.296  10.465  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -2.299   1.520  11.747  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -3.818   1.384  10.023  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.231   0.882   6.644  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.894   3.205   8.256  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       2.349   0.349   9.100  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       2.434   1.750  10.164  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       0.491   2.718   9.067  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       0.412   1.340   7.971  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       0.131  -0.122   9.991  1.00  1.88           H  
ATOM    513  HD3 ARG A 813      -0.031   1.353  10.950  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -1.817   0.824   8.671  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -1.353   1.452  12.087  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -3.040   1.759  12.390  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -4.024   1.217   9.058  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -4.567   1.631  10.648  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.103   2.623   9.251  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.540   2.620   9.387  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.161   3.733   8.566  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.905   4.562   9.088  1.00  2.06           O  
ATOM    523  H   GLY A 814       4.562   3.185   9.847  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       6.795   2.757  10.428  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       6.925   1.672   9.046  1.00  1.67           H  
ATOM    526  N   SER A 815       6.838   3.756   7.278  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.293   4.806   6.374  1.00  0.73           C  
ATOM    528  C   SER A 815       6.379   4.883   5.152  1.00  0.74           C  
ATOM    529  O   SER A 815       6.230   3.902   4.421  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.737   4.548   5.926  1.00  1.16           C  
ATOM    531  OG  SER A 815       9.628   4.545   7.032  1.00  1.93           O  
ATOM    532  H   SER A 815       6.271   3.039   6.918  1.00  0.72           H  
ATOM    533  HA  SER A 815       7.246   5.750   6.899  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.792   3.588   5.435  1.00  1.37           H  
ATOM    535  HB3 SER A 815       9.039   5.322   5.236  1.00  1.74           H  
ATOM    536  HG  SER A 815       9.113   4.621   7.850  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.774   6.051   4.934  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.900   6.272   3.779  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.739   6.466   2.518  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.728   7.535   1.903  1.00  0.77           O  
ATOM    541  CB  LYS A 816       4.013   7.500   4.009  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.945   7.306   5.073  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.932   6.260   4.646  1.00  1.16           C  
ATOM    544  CE  LYS A 816       0.842   6.067   5.688  1.00  1.24           C  
ATOM    545  NZ  LYS A 816      -0.055   7.245   5.784  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.954   6.807   5.541  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.275   5.396   3.662  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.643   8.322   4.306  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.523   7.752   3.078  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       3.418   6.982   5.990  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.437   8.244   5.238  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       1.475   6.572   3.719  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.444   5.321   4.497  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.256   5.201   5.419  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       1.306   5.900   6.649  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816      -0.809   7.064   6.483  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.497   7.437   4.858  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.480   8.090   6.077  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.470   5.431   2.155  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.439   5.469   1.070  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.577   4.094   0.446  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.810   3.976  -0.755  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.806   5.926   1.588  1.00  0.52           C  
ATOM    564  CG  ARG A 817       9.136   7.352   1.190  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.571   7.727   1.531  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.974   8.961   0.858  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      12.188   9.503   0.935  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      13.133   8.939   1.684  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      12.456  10.611   0.255  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.374   4.579   2.633  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.143   6.147   0.285  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.815   5.860   2.665  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.571   5.276   1.187  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.994   7.460   0.126  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.467   8.020   1.712  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.650   7.867   2.598  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      11.224   6.926   1.220  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.291   9.410   0.298  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.939   8.097   2.201  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      14.054   9.350   1.732  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.747  11.034  -0.323  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      13.367  11.039   0.318  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.416   3.053   1.247  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.563   1.704   0.760  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.419   0.855   1.272  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.734   1.248   2.215  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.892   1.123   1.250  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.070   2.005   0.955  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.542   2.139  -0.338  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.692   2.715   1.970  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.614   2.964  -0.615  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.763   3.543   1.700  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.225   3.667   0.405  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.195   3.184   2.195  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.561   1.721  -0.319  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.842   0.985   2.320  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.058   0.167   0.777  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.064   1.590  -1.136  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.331   2.617   2.983  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.974   3.060  -1.628  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.239   4.090   2.499  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.064   4.314   0.189  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.209  -0.296   0.655  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.310  -1.294   1.207  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.908  -1.826   2.522  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.778  -1.193   3.113  1.00  1.36           O  
ATOM    607  CB  CYS A 819       5.039  -2.431   0.210  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.365  -2.043  -1.526  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.744  -0.528  -0.130  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.392  -0.831   1.531  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       5.665  -3.256   0.455  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       4.001  -2.731   0.290  1.00  0.59           H  
ATOM    613  N   SER A 820       5.444  -2.988   2.959  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.621  -3.433   4.344  1.00  0.40           C  
ATOM    615  C   SER A 820       7.083  -3.775   4.681  1.00  0.43           C  
ATOM    616  O   SER A 820       7.962  -2.917   4.594  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.712  -4.636   4.590  1.00  0.61           C  
ATOM    618  OG  SER A 820       3.365  -4.321   4.261  1.00  1.18           O  
ATOM    619  H   SER A 820       5.055  -3.603   2.306  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.318  -2.650   5.022  1.00  0.51           H  
ATOM    621  HB2 SER A 820       5.033  -5.461   3.974  1.00  1.21           H  
ATOM    622  HB3 SER A 820       4.761  -4.919   5.630  1.00  1.27           H  
ATOM    623  HG  SER A 820       3.259  -3.359   4.246  1.00  1.76           H  
ATOM    624  N   MET A 821       7.371  -5.009   5.065  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.698  -5.308   5.585  1.00  0.45           C  
ATOM    626  C   MET A 821       9.689  -5.520   4.471  1.00  0.37           C  
ATOM    627  O   MET A 821      10.716  -4.861   4.430  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.675  -6.534   6.487  1.00  0.61           C  
ATOM    629  CG  MET A 821       8.343  -6.204   7.929  1.00  0.98           C  
ATOM    630  SD  MET A 821       9.502  -5.030   8.666  1.00  1.57           S  
ATOM    631  CE  MET A 821      11.077  -5.791   8.274  1.00  2.10           C  
ATOM    632  H   MET A 821       6.696  -5.719   5.001  1.00  0.50           H  
ATOM    633  HA  MET A 821       9.009  -4.463   6.182  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.935  -7.228   6.116  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.645  -7.006   6.462  1.00  0.86           H  
ATOM    636  HG2 MET A 821       7.359  -5.770   7.956  1.00  1.33           H  
ATOM    637  HG3 MET A 821       8.354  -7.115   8.508  1.00  1.44           H  
ATOM    638  HE1 MET A 821      11.191  -5.847   7.201  1.00  2.51           H  
ATOM    639  HE2 MET A 821      11.111  -6.785   8.694  1.00  2.60           H  
ATOM    640  HE3 MET A 821      11.876  -5.196   8.691  1.00  2.35           H  
ATOM    641  N   THR A 822       9.366  -6.435   3.572  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.232  -6.778   2.461  1.00  0.41           C  
ATOM    643  C   THR A 822      10.791  -5.537   1.763  1.00  0.35           C  
ATOM    644  O   THR A 822      12.003  -5.396   1.635  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.475  -7.635   1.432  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.561  -8.511   2.108  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.446  -8.456   0.597  1.00  0.77           C  
ATOM    648  H   THR A 822       8.534  -6.932   3.690  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.057  -7.360   2.843  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.920  -6.982   0.776  1.00  0.55           H  
ATOM    651  HG1 THR A 822       9.007  -8.925   2.866  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.105  -7.793   0.057  1.00  1.33           H  
ATOM    653 HG22 THR A 822       9.892  -9.065  -0.103  1.00  1.32           H  
ATOM    654 HG23 THR A 822      11.029  -9.093   1.246  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.921  -4.633   1.332  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.368  -3.490   0.550  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.120  -2.453   1.382  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.161  -1.959   0.944  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.203  -2.856  -0.189  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.296  -4.029  -1.214  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.966  -4.741   1.540  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.069  -3.891  -0.165  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.511  -2.432   0.527  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.576  -2.072  -0.832  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.611  -2.107   2.561  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.322  -1.181   3.432  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.688  -1.750   3.820  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.691  -1.033   3.844  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.487  -0.858   4.659  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.756  -2.486   2.866  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.478  -0.269   2.881  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.351  -1.753   5.249  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.523  -0.483   4.343  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.990  -0.107   5.251  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.718  -3.049   4.110  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.962  -3.766   4.378  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.885  -3.756   3.155  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.106  -3.621   3.267  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.606  -5.209   4.759  1.00  0.49           C  
ATOM    680  CG  LYS A 825      14.694  -6.235   4.507  1.00  1.13           C  
ATOM    681  CD  LYS A 825      14.168  -7.642   4.733  1.00  1.92           C  
ATOM    682  CE  LYS A 825      15.186  -8.696   4.326  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.705 -10.071   4.614  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.868  -3.543   4.206  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.415  -3.286   5.233  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.364  -5.235   5.812  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.731  -5.504   4.199  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      15.031  -6.148   3.485  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      15.517  -6.052   5.183  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      13.935  -7.765   5.781  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      13.270  -7.774   4.146  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.371  -8.606   3.266  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      16.106  -8.524   4.868  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.447 -10.160   5.621  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.453 -10.771   4.400  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      13.865 -10.288   4.034  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.262  -3.891   1.989  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.960  -4.008   0.713  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.652  -2.707   0.342  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.666  -2.714  -0.352  1.00  0.65           O  
ATOM    701  CB  ARG A 826      13.951  -4.392  -0.379  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.543  -4.546  -1.773  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.730  -5.494  -1.789  1.00  1.19           C  
ATOM    704  NE  ARG A 826      15.400  -6.821  -1.277  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      16.302  -7.657  -0.775  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      17.579  -7.295  -0.710  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      15.927  -8.850  -0.331  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.280  -3.939   1.991  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.686  -4.804   0.789  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.488  -5.329  -0.109  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.187  -3.630  -0.422  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      13.782  -4.929  -2.436  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      14.866  -3.575  -2.120  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.079  -5.593  -2.805  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      16.517  -5.071  -1.181  1.00  1.79           H  
ATOM    716  HE  ARG A 826      14.452  -7.105  -1.317  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      17.867  -6.387  -1.043  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      18.268  -7.921  -0.320  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      14.960  -9.121  -0.367  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      16.612  -9.497   0.024  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.102  -1.596   0.821  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.652  -0.277   0.538  1.00  0.45           C  
ATOM    723  C   TYR A 827      17.113  -0.179   0.961  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.932   0.417   0.261  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.850   0.787   1.293  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.324   2.200   1.028  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.397   2.702  -0.266  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.685   3.037   2.077  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      15.818   3.998  -0.506  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      16.106   4.331   1.844  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.215   4.787   0.526  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.587   6.100   0.323  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.248  -1.656   1.302  1.00  0.37           H  
ATOM    734  HA  TYR A 827      15.532  -0.086  -0.519  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      13.814   0.721   0.999  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.931   0.602   2.354  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.121   2.066  -1.093  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      15.637   2.662   3.088  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      15.867   4.372  -1.520  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      16.383   4.964   2.673  1.00  1.34           H  
ATOM    741  HH  TYR A 827      16.056   6.486  -0.380  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.417  -0.793   2.106  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.734  -0.687   2.734  1.00  1.25           C  
ATOM    744  C   ASN A 828      18.978   0.743   3.181  1.00  1.95           C  
ATOM    745  O   ASN A 828      18.350   1.159   4.176  1.00  2.50           O  
ATOM    746  CB  ASN A 828      19.864  -1.147   1.801  1.00  1.71           C  
ATOM    747  CG  ASN A 828      19.987  -2.656   1.707  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      21.085  -3.186   1.535  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.872  -3.360   1.803  1.00  2.29           N  
ATOM    750  OXT ASN A 828      19.782   1.449   2.536  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.724  -1.329   2.550  1.00  0.84           H  
ATOM    752  HA  ASN A 828      18.727  -1.320   3.610  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.680  -0.759   0.810  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      20.801  -0.750   2.166  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.028  -2.878   1.926  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.937  -4.339   1.758  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.354  -2.620  -2.593  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.384  -8.906   0.807  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -10.714  -7.928  -0.254  1.00 11.79           C  
ATOM      3  C   GLY A   1     -10.526  -6.502   0.210  1.00 10.99           C  
ATOM      4  O   GLY A   1     -11.092  -6.092   1.223  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -11.066  -8.830   1.592  1.00 12.72           H  
ATOM      6  H2  GLY A   1      -9.430  -8.713   1.180  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -10.407  -9.877   0.427  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -10.074  -8.108  -1.106  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -11.743  -8.066  -0.551  1.00 11.74           H  
ATOM     10  N   THR A   2      -9.720  -5.749  -0.522  1.00 10.53           N  
ATOM     11  CA  THR A   2      -9.460  -4.358  -0.196  1.00  9.94           C  
ATOM     12  C   THR A   2      -9.728  -3.484  -1.425  1.00  9.34           C  
ATOM     13  O   THR A   2      -9.037  -2.495  -1.673  1.00  9.37           O  
ATOM     14  CB  THR A   2      -7.997  -4.171   0.263  1.00 10.31           C  
ATOM     15  OG1 THR A   2      -7.589  -5.290   1.063  1.00 10.84           O  
ATOM     16  CG2 THR A   2      -7.833  -2.893   1.077  1.00 10.05           C  
ATOM     17  H   THR A   2      -9.280  -6.144  -1.311  1.00 10.73           H  
ATOM     18  HA  THR A   2     -10.118  -4.062   0.607  1.00  9.89           H  
ATOM     19  HB  THR A   2      -7.363  -4.111  -0.611  1.00 10.65           H  
ATOM     20  HG1 THR A   2      -8.318  -5.555   1.640  1.00 11.16           H  
ATOM     21 HG21 THR A   2      -8.142  -2.045   0.483  1.00  9.94           H  
ATOM     22 HG22 THR A   2      -6.798  -2.777   1.358  1.00 10.26           H  
ATOM     23 HG23 THR A   2      -8.444  -2.951   1.966  1.00  9.99           H  
ATOM     24  N   ARG A   3     -10.743  -3.859  -2.192  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -11.004  -3.210  -3.469  1.00  8.71           C  
ATOM     26  C   ARG A   3     -12.500  -3.106  -3.754  1.00  7.87           C  
ATOM     27  O   ARG A   3     -13.280  -3.994  -3.401  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -10.318  -3.990  -4.595  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -10.786  -5.432  -4.696  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -10.071  -6.191  -5.798  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -10.604  -7.542  -5.947  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -10.206  -8.404  -6.879  1.00 12.04           C  
ATOM     33  NH1 ARG A   3      -9.219  -8.084  -7.705  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -10.788  -9.590  -6.976  1.00 12.75           N  
ATOM     35  H   ARG A   3     -11.338  -4.579  -1.887  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -10.586  -2.215  -3.429  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -10.522  -3.499  -5.536  1.00  9.61           H  
ATOM     38  HB3 ARG A   3      -9.251  -3.989  -4.422  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -10.594  -5.926  -3.755  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -11.848  -5.439  -4.896  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -10.198  -5.658  -6.729  1.00 10.82           H  
ATOM     42  HD3 ARG A   3      -9.019  -6.252  -5.556  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -11.321  -7.817  -5.319  1.00 11.23           H  
ATOM     44 HH11 ARG A   3      -8.765  -7.190  -7.630  1.00 11.87           H  
ATOM     45 HH12 ARG A   3      -8.922  -8.732  -8.415  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -11.531  -9.843  -6.343  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -10.500 -10.238  -7.682  1.00 13.42           H  
ATOM     48  N   GLY A 783     -12.887  -2.011  -4.385  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -14.250  -1.853  -4.849  1.00  7.29           C  
ATOM     50  C   GLY A 783     -14.280  -1.745  -6.360  1.00  7.97           C  
ATOM     51  O   GLY A 783     -13.625  -0.872  -6.928  1.00  8.50           O  
ATOM     52  H   GLY A 783     -12.236  -1.297  -4.546  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -14.834  -2.707  -4.535  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -14.669  -0.954  -4.419  1.00  6.91           H  
ATOM     55  N   VAL A 784     -15.006  -2.638  -7.023  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -14.988  -2.678  -8.481  1.00  9.12           C  
ATOM     57  C   VAL A 784     -16.192  -1.955  -9.081  1.00  9.30           C  
ATOM     58  O   VAL A 784     -16.062  -1.242 -10.076  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -14.919  -4.127  -9.021  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -13.655  -4.815  -8.538  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -16.144  -4.935  -8.622  1.00 10.02           C  
ATOM     62  H   VAL A 784     -15.565  -3.270  -6.527  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -14.092  -2.164  -8.803  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -14.881  -4.080 -10.101  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -13.655  -4.851  -7.458  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -12.791  -4.264  -8.879  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -13.622  -5.820  -8.931  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -16.070  -5.930  -9.038  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -17.033  -4.451  -9.001  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -16.200  -5.000  -7.546  1.00 10.23           H  
ATOM     71  N   ASP A 785     -17.354  -2.133  -8.471  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -18.576  -1.499  -8.946  1.00  9.49           C  
ATOM     73  C   ASP A 785     -19.572  -1.431  -7.805  1.00  9.26           C  
ATOM     74  O   ASP A 785     -20.238  -2.418  -7.492  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -19.175  -2.283 -10.117  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -20.176  -1.468 -10.910  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -21.356  -1.399 -10.511  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -19.779  -0.879 -11.936  1.00 11.27           O  
ATOM     79  H   ASP A 785     -17.395  -2.709  -7.677  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -18.334  -0.496  -9.268  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -18.381  -2.587 -10.782  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -19.675  -3.163  -9.735  1.00 10.38           H  
ATOM     83  N   SER A 786     -19.638  -0.286  -7.155  1.00  8.72           N  
ATOM     84  CA  SER A 786     -20.487  -0.133  -5.991  1.00  8.72           C  
ATOM     85  C   SER A 786     -21.523   0.962  -6.211  1.00  8.95           C  
ATOM     86  O   SER A 786     -21.176   2.107  -6.503  1.00  8.78           O  
ATOM     87  CB  SER A 786     -19.630   0.195  -4.769  1.00  8.32           C  
ATOM     88  OG  SER A 786     -18.596  -0.761  -4.601  1.00  8.40           O  
ATOM     89  H   SER A 786     -19.105   0.475  -7.462  1.00  8.49           H  
ATOM     90  HA  SER A 786     -20.999  -1.069  -5.823  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -19.184   1.171  -4.896  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -20.251   0.196  -3.886  1.00  8.55           H  
ATOM     93  HG  SER A 786     -18.986  -1.645  -4.544  1.00  8.64           H  
ATOM     94  N   PRO A 787     -22.813   0.609  -6.105  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -23.906   1.583  -6.124  1.00 10.14           C  
ATOM     96  C   PRO A 787     -23.870   2.460  -4.880  1.00  9.98           C  
ATOM     97  O   PRO A 787     -24.341   3.597  -4.881  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -25.177   0.720  -6.129  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -24.724  -0.655  -6.480  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -23.312  -0.768  -5.991  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -23.876   2.203  -7.007  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -25.633   0.746  -5.150  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -25.870   1.105  -6.863  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -25.349  -1.385  -5.988  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -24.760  -0.791  -7.552  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -23.292  -1.104  -4.964  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -22.745  -1.437  -6.621  1.00 10.30           H  
ATOM    108  N   SER A 788     -23.301   1.906  -3.819  1.00  9.44           N  
ATOM    109  CA  SER A 788     -23.125   2.619  -2.569  1.00  9.46           C  
ATOM    110  C   SER A 788     -21.868   3.481  -2.630  1.00  8.59           C  
ATOM    111  O   SER A 788     -21.041   3.325  -3.531  1.00  8.05           O  
ATOM    112  CB  SER A 788     -23.015   1.611  -1.425  1.00  9.78           C  
ATOM    113  OG  SER A 788     -24.077   0.669  -1.472  1.00 10.45           O  
ATOM    114  H   SER A 788     -22.985   0.981  -3.884  1.00  9.18           H  
ATOM    115  HA  SER A 788     -23.986   3.251  -2.412  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -22.078   1.080  -1.507  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -23.055   2.133  -0.481  1.00  9.80           H  
ATOM    118  HG  SER A 788     -24.905   1.133  -1.676  1.00 10.78           H  
ATOM    119  N   ALA A 789     -21.718   4.372  -1.661  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -20.580   5.275  -1.618  1.00  8.24           C  
ATOM    121  C   ALA A 789     -19.380   4.594  -0.965  1.00  7.43           C  
ATOM    122  O   ALA A 789     -18.725   5.158  -0.085  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -20.948   6.549  -0.871  1.00  9.07           C  
ATOM    124  H   ALA A 789     -22.383   4.409  -0.939  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -20.324   5.540  -2.634  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -20.106   7.227  -0.879  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -21.203   6.308   0.150  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -21.793   7.018  -1.354  1.00  9.35           H  
ATOM    129  N   GLU A 790     -19.095   3.372  -1.398  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -18.003   2.595  -0.830  1.00  6.85           C  
ATOM    131  C   GLU A 790     -16.712   2.800  -1.603  1.00  6.15           C  
ATOM    132  O   GLU A 790     -15.650   2.351  -1.174  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -18.340   1.108  -0.806  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -19.410   0.738   0.207  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -19.513  -0.756   0.424  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -20.010  -1.458  -0.481  1.00  9.34           O  
ATOM    137  OE2 GLU A 790     -19.091  -1.239   1.497  1.00  9.04           O  
ATOM    138  H   GLU A 790     -19.633   2.985  -2.124  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -17.855   2.933   0.184  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -18.688   0.817  -1.786  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -17.440   0.556  -0.575  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -19.173   1.207   1.151  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -20.363   1.105  -0.146  1.00  8.73           H  
ATOM    144  N   LEU A 791     -16.788   3.495  -2.729  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -15.608   3.700  -3.557  1.00  6.23           C  
ATOM    146  C   LEU A 791     -14.750   4.831  -3.005  1.00  5.59           C  
ATOM    147  O   LEU A 791     -13.829   5.316  -3.662  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -16.004   3.990  -5.008  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -16.825   2.894  -5.695  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -17.212   3.319  -7.103  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -16.050   1.584  -5.726  1.00  8.68           C  
ATOM    152  H   LEU A 791     -17.649   3.882  -3.010  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -15.036   2.788  -3.522  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -16.577   4.905  -5.025  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -15.100   4.141  -5.579  1.00  7.28           H  
ATOM    156  HG  LEU A 791     -17.735   2.732  -5.134  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -16.319   3.510  -7.681  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -17.808   4.219  -7.056  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -17.784   2.534  -7.573  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -16.637   0.831  -6.231  1.00  9.25           H  
ATOM    161 HD22 LEU A 791     -15.845   1.263  -4.715  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -15.118   1.728  -6.253  1.00  8.69           H  
ATOM    163  N   ASP A 792     -15.063   5.233  -1.785  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -14.315   6.271  -1.091  1.00  5.15           C  
ATOM    165  C   ASP A 792     -13.992   5.809   0.316  1.00  4.42           C  
ATOM    166  O   ASP A 792     -13.470   6.568   1.132  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -15.109   7.577  -1.015  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -15.533   8.099  -2.369  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -14.657   8.577  -3.121  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -16.735   8.031  -2.689  1.00  7.10           O  
ATOM    171  H   ASP A 792     -15.819   4.807  -1.333  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -13.396   6.439  -1.628  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -15.996   7.414  -0.423  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -14.498   8.328  -0.535  1.00  6.08           H  
ATOM    175  N   LYS A 793     -14.314   4.554   0.595  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -14.101   3.988   1.917  1.00  4.01           C  
ATOM    177  C   LYS A 793     -12.614   3.775   2.150  1.00  3.58           C  
ATOM    178  O   LYS A 793     -12.100   3.988   3.247  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -14.866   2.668   2.061  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -14.738   2.045   3.440  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -15.605   0.808   3.582  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -15.503   0.215   4.978  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -15.932   1.180   6.023  1.00  6.30           N  
ATOM    184  H   LYS A 793     -14.688   3.993  -0.111  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -14.473   4.694   2.641  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -15.914   2.850   1.868  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -14.493   1.962   1.330  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -13.708   1.768   3.607  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.041   2.773   4.180  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -16.634   1.077   3.391  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -15.285   0.069   2.862  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -16.133  -0.660   5.031  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -14.477  -0.068   5.160  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -15.792   0.770   6.973  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -16.942   1.411   5.910  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -15.375   2.059   5.955  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.938   3.359   1.096  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.500   3.206   1.097  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.020   3.179  -0.353  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.413   4.050  -1.131  1.00  2.88           O  
ATOM    201  CB  LYS A 794     -10.088   1.952   1.897  1.00  3.43           C  
ATOM    202  CG  LYS A 794     -10.813   0.677   1.487  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -10.526  -0.455   2.466  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -11.343  -1.699   2.152  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -11.185  -2.747   3.200  1.00  6.55           N  
ATOM    206  H   LYS A 794     -12.429   3.146   0.272  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -10.087   4.080   1.574  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -9.025   1.795   1.784  1.00  3.38           H  
ATOM    209  HB3 LYS A 794     -10.299   2.131   2.940  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -11.878   0.869   1.470  1.00  4.47           H  
ATOM    211  HG3 LYS A 794     -10.482   0.386   0.502  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -9.477  -0.705   2.415  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -10.768  -0.120   3.464  1.00  5.19           H  
ATOM    214  HE2 LYS A 794     -12.385  -1.424   2.087  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -11.015  -2.100   1.203  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -11.368  -2.341   4.146  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -10.220  -3.139   3.183  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -11.860  -3.524   3.039  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.187   2.202  -0.719  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.637   2.113  -2.074  1.00  1.19           C  
ATOM    221  C   ALA A 795      -7.760   3.320  -2.396  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.413   3.560  -3.552  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.744   1.957  -3.108  1.00  1.56           C  
ATOM    224  H   ALA A 795      -8.953   1.511  -0.075  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.019   1.226  -2.114  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.366   1.115  -2.845  1.00  2.06           H  
ATOM    227  HB2 ALA A 795      -9.306   1.791  -4.082  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.345   2.855  -3.133  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.405   4.074  -1.364  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.501   5.203  -1.513  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.070   4.698  -1.640  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.378   4.450  -0.649  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.665   6.200  -0.348  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.845   5.555   1.026  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.633   6.032   1.839  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.103   4.499   1.316  1.00  1.01           N  
ATOM    237  H   ASN A 796      -7.772   3.870  -0.480  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.765   5.702  -2.436  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.788   6.827  -0.305  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.527   6.821  -0.544  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.465   4.182   0.637  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.211   4.085   2.198  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.646   4.497  -2.875  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.391   3.845  -3.154  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.268   4.850  -3.360  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.485   5.992  -3.771  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.527   2.980  -4.406  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.768   2.084  -4.461  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.869   1.405  -5.818  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.739   1.046  -3.354  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.176   4.812  -3.634  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.140   3.209  -2.320  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.547   3.635  -5.257  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.654   2.348  -4.480  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.648   2.695  -4.324  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -3.989   0.800  -5.983  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -4.942   2.152  -6.593  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -5.746   0.774  -5.842  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.725   1.543  -2.395  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -3.852   0.438  -3.455  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.615   0.420  -3.422  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.082   4.381  -3.054  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.176   5.048  -3.360  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.157   3.927  -3.591  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.756   2.764  -3.476  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.643   5.983  -2.229  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.298   5.307  -1.019  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       1.698   6.344   0.016  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       0.367   4.282  -0.413  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.047   3.509  -2.592  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.078   5.593  -4.280  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.352   6.684  -2.644  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.216   6.537  -1.880  1.00  0.43           H  
ATOM    274  HG  LEU A 798       2.195   4.797  -1.342  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.826   6.907   0.315  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       2.432   7.010  -0.409  1.00  1.92           H  
ATOM    277 HD13 LEU A 798       2.119   5.846   0.879  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       0.148   3.529  -1.157  1.00  1.83           H  
ATOM    279 HD22 LEU A 798      -0.548   4.765  -0.105  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       0.842   3.820   0.438  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.410   4.191  -3.907  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.229   3.059  -4.265  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.693   3.173  -3.882  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.298   4.246  -3.859  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.073   2.752  -5.755  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.936   3.600  -6.688  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.586   5.081  -6.633  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.398   5.887  -7.633  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       5.863   5.734  -7.428  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.766   5.112  -3.908  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.816   2.251  -3.687  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.321   1.713  -5.921  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.037   2.908  -6.017  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.969   3.483  -6.401  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       3.803   3.247  -7.700  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.537   5.202  -6.858  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.787   5.451  -5.638  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.150   5.552  -8.629  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.136   6.931  -7.531  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       6.382   6.352  -8.087  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       6.150   4.750  -7.599  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       6.125   5.996  -6.450  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.198   1.995  -3.557  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.581   1.714  -3.235  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.559   2.433  -4.156  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.745   2.031  -5.297  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.708   0.210  -3.419  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.088  -0.626  -2.626  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.574   1.245  -3.486  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.765   1.970  -2.206  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.812  -0.253  -3.041  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.772   0.006  -4.480  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.175   3.489  -3.651  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.219   4.218  -4.369  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.453   3.358  -4.678  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.465   3.870  -5.154  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.637   5.436  -3.546  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.557   6.499  -3.444  1.00  1.31           C  
ATOM    319  CD  GLU A 801       8.280   7.158  -4.777  1.00  1.87           C  
ATOM    320  OE1 GLU A 801       9.048   8.067  -5.161  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       7.309   6.762  -5.458  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.881   3.838  -2.778  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.808   4.559  -5.304  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.888   5.112  -2.547  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.509   5.881  -3.999  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       7.646   6.040  -3.087  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       8.878   7.256  -2.743  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.378   2.061  -4.413  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.477   1.163  -4.731  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.127   0.316  -5.958  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.932   0.192  -6.879  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.802   0.272  -3.525  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.168  -0.385  -3.565  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      13.372  -1.550  -4.296  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      14.253   0.161  -2.890  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      14.616  -2.151  -4.354  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      15.499  -0.435  -2.941  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.676  -1.595  -3.602  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.921  -2.180  -3.730  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.566   1.705  -4.003  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.328   1.775  -4.985  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.750   0.868  -2.627  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      11.061  -0.513  -3.467  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      12.538  -1.990  -4.827  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      14.113   1.066  -2.315  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      14.754  -3.053  -4.930  1.00  0.80           H  
ATOM    347  HE2 TYR A 802      16.328   0.003  -2.407  1.00  0.79           H  
ATOM    348  HH  TYR A 802      17.123  -2.420  -4.644  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.926  -0.252  -5.976  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.514  -1.117  -7.082  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.307  -0.567  -7.855  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.139  -0.868  -9.035  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.221  -2.519  -6.555  1.00  0.29           C  
ATOM    354  SG  CYS A 803       8.181  -2.533  -5.075  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.323  -0.118  -5.219  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.331  -1.168  -7.784  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.712  -3.086  -7.320  1.00  0.30           H  
ATOM    358  HB3 CYS A 803      10.152  -3.008  -6.307  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.463   0.222  -7.201  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.378   0.885  -7.905  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.058   0.142  -7.815  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.189   0.313  -8.671  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.582   0.370  -6.239  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.248   1.874  -7.490  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.650   0.981  -8.946  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.903  -0.681  -6.786  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.662  -1.424  -6.587  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.621  -0.548  -5.897  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.870  -0.033  -4.806  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.917  -2.682  -5.754  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.650  -3.787  -6.501  1.00  0.96           C  
ATOM    372  CD  LYS A 805       3.702  -4.894  -6.949  1.00  1.57           C  
ATOM    373  CE  LYS A 805       2.753  -4.440  -8.049  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       3.444  -4.272  -9.355  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.616  -0.764  -6.126  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.295  -1.711  -7.560  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.509  -2.414  -4.892  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       2.968  -3.073  -5.419  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.128  -3.363  -7.372  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       5.401  -4.210  -5.849  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       4.287  -5.722  -7.318  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.120  -5.220  -6.098  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       1.973  -5.178  -8.159  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       2.314  -3.496  -7.760  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       2.757  -3.978 -10.084  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       3.875  -5.174  -9.653  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.190  -3.548  -9.286  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.452  -0.407  -6.513  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.388   0.438  -5.966  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.465  -0.365  -5.005  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.950  -1.449  -5.337  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.504   1.020  -7.067  1.00  0.23           C  
ATOM    393  CG  TYR A 806       0.161   2.075  -7.926  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.999   1.726  -8.979  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.060   3.424  -7.683  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.596   2.694  -9.766  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.534   4.395  -8.464  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       1.362   4.026  -9.502  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.951   4.995 -10.279  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.263  -0.945  -7.314  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.828   1.245  -5.400  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.823   0.223  -7.714  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.375   1.468  -6.609  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       1.180   0.681  -9.182  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.709   3.711  -6.869  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       2.246   2.404 -10.579  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.350   5.439  -8.258  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.917   4.729 -11.212  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.652   0.194  -3.821  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.312  -0.504  -2.737  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.857   0.493  -1.723  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.497   1.670  -1.755  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.324  -1.454  -2.085  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.326   1.112  -3.675  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.126  -1.082  -3.150  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.810  -1.980  -1.278  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.514  -0.891  -1.698  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.028  -2.165  -2.817  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.744   0.049  -0.815  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.350   0.933   0.175  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.331   1.417   1.194  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.576   0.622   1.759  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.411   0.060   0.857  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.547  -1.150  -0.006  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.216  -1.336  -0.663  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.823   1.784  -0.293  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.072  -0.198   1.847  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.341   0.606   0.921  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.787  -2.007   0.603  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.314  -0.989  -0.749  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.552  -1.905  -0.023  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.329  -1.817  -1.623  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.320   2.737   1.394  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.425   3.411   2.355  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.312   2.682   3.702  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.299   2.785   4.389  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -1.910   4.835   2.586  1.00  0.28           C  
ATOM    438  H   ALA A 809      -2.912   3.294   0.829  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.451   3.476   1.892  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -1.937   5.362   1.645  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.236   5.338   3.264  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -2.901   4.812   3.014  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.363   1.960   4.061  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.456   1.256   5.339  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.310   0.260   5.557  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.800   0.138   6.675  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.799   0.533   5.402  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.119  -0.067   6.756  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -5.447  -0.782   6.751  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -6.486  -0.114   6.942  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -5.463  -2.011   6.538  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.109   1.889   3.436  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.421   1.986   6.132  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.581   1.236   5.154  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.800  -0.263   4.670  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -3.343  -0.771   7.019  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -4.152   0.726   7.489  1.00  1.77           H  
ATOM    458  N   GLN A 811      -0.900  -0.441   4.504  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.136  -1.461   4.631  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.514  -0.830   4.797  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.449  -1.485   5.266  1.00  0.54           O  
ATOM    462  CB  GLN A 811       0.136  -2.394   3.416  1.00  0.55           C  
ATOM    463  CG  GLN A 811       0.996  -1.925   2.258  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.266  -3.033   1.268  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       1.299  -4.211   1.625  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.481  -2.666   0.024  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.312  -0.275   3.629  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.063  -2.071   5.499  1.00  0.46           H  
ATOM    469  HB2 GLN A 811       0.497  -3.362   3.728  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.879  -2.498   3.062  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       0.487  -1.122   1.747  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.939  -1.567   2.644  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.456  -1.709  -0.188  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.642  -3.364  -0.640  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.643   0.428   4.386  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.899   1.163   4.503  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.246   1.516   5.956  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.361   2.683   6.321  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.815   2.436   3.655  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.801   2.169   2.171  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.750   1.482   1.590  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.834   2.612   1.358  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.727   1.240   0.230  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.817   2.373  -0.002  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.785   1.665  -0.564  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.917   0.841   3.873  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.671   0.540   4.075  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.911   2.970   3.906  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.668   3.061   3.872  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.939   1.133   2.212  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.662   3.150   1.800  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.901   0.702  -0.209  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.628   2.724  -0.622  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.781   1.470  -1.627  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.405   0.484   6.771  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.869   0.623   8.149  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.357   0.936   8.191  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.861   1.482   9.175  1.00  1.07           O  
ATOM    499  CB  ARG A 813       3.605  -0.666   8.929  1.00  0.98           C  
ATOM    500  CG  ARG A 813       2.137  -0.902   9.237  1.00  1.09           C  
ATOM    501  CD  ARG A 813       1.518   0.281   9.970  1.00  1.43           C  
ATOM    502  NE  ARG A 813       2.293   0.671  11.150  1.00  2.25           N  
ATOM    503  CZ  ARG A 813       1.831   1.470  12.110  1.00  3.06           C  
ATOM    504  NH1 ARG A 813       0.579   1.905  12.069  1.00  3.30           N  
ATOM    505  NH2 ARG A 813       2.618   1.813  13.123  1.00  4.06           N  
ATOM    506  H   ARG A 813       3.174  -0.411   6.436  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.343   1.429   8.639  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.969  -1.504   8.350  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       4.146  -0.626   9.864  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.607  -1.053   8.309  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       2.046  -1.784   9.854  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.467   1.121   9.293  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.520   0.011  10.282  1.00  1.83           H  
ATOM    514  HE  ARG A 813       3.215   0.327  11.223  1.00  2.64           H  
ATOM    515 HH11 ARG A 813      -0.025   1.630  11.321  1.00  3.03           H  
ATOM    516 HH12 ARG A 813       0.229   2.521  12.787  1.00  4.08           H  
ATOM    517 HH21 ARG A 813       3.562   1.475  13.165  1.00  4.36           H  
ATOM    518 HH22 ARG A 813       2.269   2.407  13.853  1.00  4.71           H  
ATOM    519  N   GLY A 814       6.058   0.593   7.124  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.458   0.931   7.021  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.648   2.183   6.199  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.326   2.153   5.172  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.619   0.116   6.391  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.859   1.091   8.012  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.987   0.116   6.550  1.00  1.67           H  
ATOM    526  N   SER A 815       7.026   3.275   6.657  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.026   4.549   5.941  1.00  0.73           C  
ATOM    528  C   SER A 815       6.100   4.480   4.729  1.00  0.74           C  
ATOM    529  O   SER A 815       6.057   3.480   4.006  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.450   4.959   5.523  1.00  1.16           C  
ATOM    531  OG  SER A 815       8.472   6.250   4.932  1.00  1.93           O  
ATOM    532  H   SER A 815       6.541   3.218   7.506  1.00  0.72           H  
ATOM    533  HA  SER A 815       6.625   5.307   6.598  1.00  0.97           H  
ATOM    534  HB2 SER A 815       9.088   4.969   6.396  1.00  1.37           H  
ATOM    535  HB3 SER A 815       8.832   4.244   4.810  1.00  1.74           H  
ATOM    536  HG  SER A 815       7.780   6.799   5.336  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.343   5.554   4.523  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.410   5.651   3.405  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.179   5.936   2.119  1.00  0.54           C  
ATOM    540  O   LYS A 816       4.934   6.928   1.432  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.384   6.757   3.671  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.652   6.599   4.996  1.00  0.87           C  
ATOM    543  CD  LYS A 816       1.721   5.397   4.988  1.00  1.16           C  
ATOM    544  CE  LYS A 816       1.207   5.073   6.382  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       0.521   6.232   7.008  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.440   6.327   5.125  1.00  1.27           H  
ATOM    547  HA  LYS A 816       3.894   4.705   3.308  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       3.892   7.711   3.674  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       2.653   6.752   2.876  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       3.379   6.473   5.784  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.072   7.491   5.179  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       0.880   5.612   4.346  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       2.258   4.543   4.604  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.510   4.249   6.312  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       2.044   4.782   7.000  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       1.193   7.015   7.149  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       0.124   5.959   7.927  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.256   6.564   6.393  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.116   5.052   1.822  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.045   5.187   0.711  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.397   3.812   0.158  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.685   3.675  -1.025  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.335   5.868   1.176  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.164   7.329   1.546  1.00  0.74           C  
ATOM    565  CD  ARG A 817       9.494   7.973   1.886  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.150   7.322   3.017  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.470   7.297   3.188  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.266   7.842   2.275  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.995   6.721   4.262  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.211   4.254   2.384  1.00  0.49           H  
ATOM    571  HA  ARG A 817       6.627   5.769  -0.097  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       8.714   5.345   2.041  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.065   5.806   0.381  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       7.723   7.852   0.711  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       7.510   7.398   2.403  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.142   7.910   1.024  1.00  1.61           H  
ATOM    577  HD3 ARG A 817       9.325   9.013   2.130  1.00  1.78           H  
ATOM    578  HE  ARG A 817       9.568   6.894   3.695  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      11.875   8.265   1.455  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.266   7.852   2.409  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.400   6.300   4.958  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.995   6.698   4.387  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.371   2.792   1.011  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.710   1.443   0.586  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.663   0.470   1.092  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.271   0.515   2.259  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.092   1.055   1.108  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.170   2.008   0.680  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.670   1.977  -0.611  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.667   2.948   1.565  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.648   2.864  -1.012  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.644   3.842   1.170  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.135   3.797  -0.121  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.122   2.935   1.947  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.714   1.421  -0.493  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.070   1.038   2.189  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.343   0.072   0.742  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.289   1.246  -1.310  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.283   2.981   2.574  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      12.031   2.827  -2.022  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.024   4.572   1.868  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.900   4.493  -0.433  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.196  -0.403   0.211  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.097  -1.268   0.551  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.551  -2.389   1.482  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.268  -3.285   1.044  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.477  -1.846  -0.726  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.658  -2.416  -1.971  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.694  -0.570  -0.610  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.342  -0.662   1.032  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.868  -2.686  -0.458  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.855  -1.091  -1.183  1.00  0.59           H  
ATOM    613  N   SER A 820       5.213  -2.289   2.764  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.218  -3.413   3.709  1.00  0.40           C  
ATOM    615  C   SER A 820       6.611  -3.568   4.345  1.00  0.43           C  
ATOM    616  O   SER A 820       7.380  -2.604   4.391  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.704  -4.724   3.073  1.00  0.61           C  
ATOM    618  OG  SER A 820       5.671  -5.358   2.250  1.00  1.18           O  
ATOM    619  H   SER A 820       5.135  -1.411   3.175  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.503  -3.107   4.461  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.424  -5.410   3.859  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.829  -4.498   2.473  1.00  1.27           H  
ATOM    623  HG  SER A 820       5.965  -4.735   1.568  1.00  1.76           H  
ATOM    624  N   MET A 821       6.953  -4.769   4.797  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.184  -4.981   5.562  1.00  0.45           C  
ATOM    626  C   MET A 821       9.380  -5.200   4.640  1.00  0.37           C  
ATOM    627  O   MET A 821      10.344  -4.438   4.676  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.027  -6.194   6.485  1.00  0.61           C  
ATOM    629  CG  MET A 821       6.924  -6.061   7.527  1.00  0.98           C  
ATOM    630  SD  MET A 821       7.227  -4.747   8.733  1.00  1.57           S  
ATOM    631  CE  MET A 821       6.487  -3.326   7.928  1.00  2.10           C  
ATOM    632  H   MET A 821       6.376  -5.539   4.597  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.360  -4.110   6.174  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.813  -7.062   5.879  1.00  0.90           H  
ATOM    635  HB3 MET A 821       8.960  -6.353   7.004  1.00  0.86           H  
ATOM    636  HG2 MET A 821       5.993  -5.852   7.020  1.00  1.33           H  
ATOM    637  HG3 MET A 821       6.836  -6.999   8.053  1.00  1.44           H  
ATOM    638  HE1 MET A 821       5.439  -3.517   7.756  1.00  2.51           H  
ATOM    639  HE2 MET A 821       6.979  -3.147   6.984  1.00  2.60           H  
ATOM    640  HE3 MET A 821       6.595  -2.458   8.561  1.00  2.35           H  
ATOM    641  N   THR A 822       9.294  -6.240   3.818  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.321  -6.575   2.827  1.00  0.41           C  
ATOM    643  C   THR A 822      10.813  -5.355   2.047  1.00  0.35           C  
ATOM    644  O   THR A 822      12.017  -5.122   1.952  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.759  -7.605   1.832  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.193  -8.706   2.556  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.848  -8.111   0.895  1.00  0.77           C  
ATOM    648  H   THR A 822       8.513  -6.832   3.895  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.188  -7.021   3.292  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.984  -7.131   1.242  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.806  -9.339   1.931  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.645  -8.553   1.474  1.00  1.33           H  
ATOM    653 HG22 THR A 822      11.236  -7.285   0.316  1.00  1.32           H  
ATOM    654 HG23 THR A 822      10.434  -8.855   0.229  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.897  -4.576   1.511  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.269  -3.435   0.693  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.910  -2.314   1.501  1.00  0.25           C  
ATOM    658  O   CYS A 823      11.910  -1.735   1.075  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.061  -2.945  -0.071  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.593  -4.095  -1.383  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.951  -4.758   1.697  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.984  -3.768  -0.047  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.223  -2.841   0.605  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.282  -1.992  -0.525  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.347  -2.005   2.663  1.00  0.21           N  
ATOM    666  CA  ALA A 824      10.933  -0.990   3.523  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.328  -1.411   3.959  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.269  -0.614   3.940  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.049  -0.736   4.723  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.534  -2.477   2.958  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.003  -0.071   2.958  1.00  0.27           H  
ATOM    672  HB1 ALA A 824       9.943  -1.646   5.291  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.078  -0.406   4.382  1.00  0.93           H  
ATOM    674  HB3 ALA A 824      10.494   0.028   5.342  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.458  -2.679   4.336  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.745  -3.234   4.718  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.704  -3.255   3.541  1.00  0.41           C  
ATOM    678  O   LYS A 825      15.910  -3.166   3.713  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.578  -4.655   5.244  1.00  0.49           C  
ATOM    680  CG  LYS A 825      12.941  -4.732   6.618  1.00  1.13           C  
ATOM    681  CD  LYS A 825      12.909  -6.163   7.123  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.303  -6.774   7.150  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.281  -8.180   7.631  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.662  -3.255   4.392  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.132  -2.619   5.518  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      12.959  -5.210   4.554  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      14.549  -5.123   5.296  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      13.514  -4.126   7.306  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      11.929  -4.355   6.556  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.501  -6.172   8.123  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.281  -6.750   6.470  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      14.714  -6.751   6.149  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.930  -6.187   7.806  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      15.239  -8.591   7.587  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      13.644  -8.753   7.037  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      13.944  -8.214   8.617  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.155  -3.396   2.340  1.00  0.39           N  
ATOM    698  CA  ARG A 826      14.971  -3.492   1.137  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.717  -2.185   0.908  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.800  -2.161   0.326  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.091  -3.813  -0.076  1.00  0.61           C  
ATOM    702  CG  ARG A 826      14.869  -4.300  -1.290  1.00  0.77           C  
ATOM    703  CD  ARG A 826      15.565  -5.621  -1.005  1.00  1.19           C  
ATOM    704  NE  ARG A 826      16.288  -6.133  -2.168  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      16.869  -7.329  -2.214  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      16.825  -8.131  -1.158  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      17.504  -7.715  -3.312  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.182  -3.514   2.275  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.667  -4.302   1.287  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.384  -4.580   0.202  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.547  -2.923  -0.357  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      14.185  -4.435  -2.115  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.611  -3.561  -1.551  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.265  -5.476  -0.199  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      14.823  -6.348  -0.707  1.00  1.79           H  
ATOM    716  HE  ARG A 826      16.346  -5.547  -2.965  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      16.359  -7.838  -0.324  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      17.256  -9.044  -1.195  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      17.548  -7.105  -4.108  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      17.946  -8.618  -3.353  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.124  -1.097   1.383  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.750   0.211   1.293  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.620   0.466   2.531  1.00  0.77           C  
ATOM    724  O   TYR A 827      16.811   1.604   2.961  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.686   1.296   1.100  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.233   2.652   0.717  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.760   2.874  -0.546  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.210   3.712   1.617  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.249   4.113  -0.904  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.699   4.953   1.266  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.218   5.147   0.005  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.707   6.382  -0.352  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.273  -1.190   1.864  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.419   0.184   0.445  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.007   0.986   0.321  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.133   1.411   2.022  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.783   2.061  -1.256  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.802   3.553   2.604  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.654   4.267  -1.893  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.674   5.764   1.979  1.00  1.34           H  
ATOM    741  HH  TYR A 827      17.295   6.709   0.353  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.123  -0.602   3.130  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.115  -0.463   4.189  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.476  -0.144   3.579  1.00  1.95           C  
ATOM    745  O   ASN A 828      19.808  -0.723   2.523  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.188  -1.715   5.091  1.00  1.71           C  
ATOM    747  CG  ASN A 828      18.836  -2.946   4.455  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      19.447  -3.758   5.152  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.699  -3.117   3.154  1.00  2.29           N  
ATOM    750  OXT ASN A 828      20.191   0.715   4.132  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.800  -1.493   2.879  1.00  0.84           H  
ATOM    752  HA  ASN A 828      17.815   0.381   4.795  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      18.752  -1.468   5.975  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      17.182  -1.981   5.386  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.191  -2.450   2.652  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      19.118  -3.904   2.742  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.655  -2.894  -2.941  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -24.036   6.965  -3.888  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -23.307   5.910  -3.145  1.00 11.79           C  
ATOM      3  C   GLY A   1     -21.943   5.650  -3.740  1.00 10.99           C  
ATOM      4  O   GLY A   1     -21.170   6.585  -3.952  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -24.190   6.668  -4.874  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -23.479   7.849  -3.892  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -24.959   7.154  -3.443  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -23.189   6.219  -2.118  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -23.883   4.996  -3.173  1.00 11.74           H  
ATOM     10  N   THR A   2     -21.649   4.381  -4.011  1.00 10.53           N  
ATOM     11  CA  THR A   2     -20.391   3.992  -4.634  1.00  9.94           C  
ATOM     12  C   THR A   2     -19.195   4.434  -3.784  1.00  9.34           C  
ATOM     13  O   THR A   2     -18.401   5.295  -4.174  1.00  9.37           O  
ATOM     14  CB  THR A   2     -20.283   4.565  -6.064  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -21.464   4.226  -6.804  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -19.068   4.011  -6.793  1.00 10.05           C  
ATOM     17  H   THR A   2     -22.305   3.680  -3.786  1.00 10.73           H  
ATOM     18  HA  THR A   2     -20.383   2.912  -4.706  1.00  9.89           H  
ATOM     19  HB  THR A   2     -20.198   5.641  -6.005  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -22.084   4.972  -6.781  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -19.159   2.939  -6.884  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -18.175   4.249  -6.233  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -19.004   4.453  -7.775  1.00  9.99           H  
ATOM     24  N   ARG A   3     -19.098   3.847  -2.601  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -17.970   4.087  -1.711  1.00  8.71           C  
ATOM     26  C   ARG A   3     -17.004   2.912  -1.790  1.00  7.87           C  
ATOM     27  O   ARG A   3     -15.867   2.987  -1.332  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -18.451   4.310  -0.275  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -19.417   3.247   0.233  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -19.991   3.626   1.592  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -20.532   4.984   1.587  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -21.823   5.281   1.717  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -22.714   4.325   1.940  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -22.219   6.541   1.636  1.00 12.75           N  
ATOM     35  H   ARG A   3     -19.804   3.223  -2.321  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -17.461   4.975  -2.055  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -17.593   4.322   0.380  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -18.945   5.267  -0.221  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -20.226   3.143  -0.475  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -18.891   2.308   0.322  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -20.780   2.933   1.843  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -19.205   3.562   2.333  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -19.888   5.721   1.465  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -22.420   3.366   2.012  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -23.689   4.555   2.039  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -21.542   7.276   1.482  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -23.193   6.771   1.713  1.00 13.42           H  
ATOM     48  N   GLY A 783     -17.480   1.829  -2.383  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -16.643   0.678  -2.639  1.00  7.29           C  
ATOM     50  C   GLY A 783     -16.732   0.261  -4.090  1.00  7.97           C  
ATOM     51  O   GLY A 783     -17.399  -0.721  -4.424  1.00  8.50           O  
ATOM     52  H   GLY A 783     -18.425   1.807  -2.652  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -15.618   0.925  -2.401  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -16.966  -0.141  -2.015  1.00  6.91           H  
ATOM     55  N   VAL A 784     -16.088   1.024  -4.958  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -16.141   0.757  -6.387  1.00  9.12           C  
ATOM     57  C   VAL A 784     -14.949  -0.087  -6.830  1.00  9.30           C  
ATOM     58  O   VAL A 784     -13.793   0.304  -6.651  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -16.217   2.064  -7.217  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -15.048   2.992  -6.911  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -16.281   1.753  -8.707  1.00 10.02           C  
ATOM     62  H   VAL A 784     -15.557   1.777  -4.630  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -17.043   0.193  -6.575  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -17.126   2.578  -6.945  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -15.113   3.868  -7.541  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -14.118   2.479  -7.105  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -15.085   3.292  -5.874  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -16.351   2.676  -9.267  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -17.149   1.144  -8.910  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -15.390   1.220  -9.002  1.00 10.23           H  
ATOM     71  N   ASP A 785     -15.256  -1.263  -7.382  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -14.246  -2.195  -7.884  1.00  9.49           C  
ATOM     73  C   ASP A 785     -13.151  -2.451  -6.859  1.00  9.26           C  
ATOM     74  O   ASP A 785     -11.972  -2.560  -7.202  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -13.639  -1.692  -9.197  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -14.535  -1.971 -10.387  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -14.519  -3.105 -10.906  1.00 11.27           O  
ATOM     78  OD2 ASP A 785     -15.261  -1.048 -10.811  1.00 10.90           O  
ATOM     79  H   ASP A 785     -16.205  -1.511  -7.461  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -14.749  -3.131  -8.078  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -13.482  -0.625  -9.130  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -12.692  -2.183  -9.359  1.00 10.38           H  
ATOM     83  N   SER A 786     -13.553  -2.543  -5.604  1.00  8.72           N  
ATOM     84  CA  SER A 786     -12.629  -2.807  -4.520  1.00  8.72           C  
ATOM     85  C   SER A 786     -12.261  -4.287  -4.485  1.00  8.95           C  
ATOM     86  O   SER A 786     -13.138  -5.151  -4.400  1.00  8.78           O  
ATOM     87  CB  SER A 786     -13.270  -2.392  -3.194  1.00  8.32           C  
ATOM     88  OG  SER A 786     -13.699  -1.041  -3.234  1.00  8.40           O  
ATOM     89  H   SER A 786     -14.501  -2.427  -5.399  1.00  8.49           H  
ATOM     90  HA  SER A 786     -11.739  -2.221  -4.686  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -14.124  -3.022  -2.996  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -12.548  -2.504  -2.398  1.00  8.55           H  
ATOM     93  HG  SER A 786     -13.158  -0.517  -2.629  1.00  8.64           H  
ATOM     94  N   PRO A 787     -10.956  -4.593  -4.599  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -10.442  -5.952  -4.415  1.00 10.14           C  
ATOM     96  C   PRO A 787     -10.803  -6.477  -3.032  1.00  9.98           C  
ATOM     97  O   PRO A 787     -11.373  -7.558  -2.885  1.00 10.54           O  
ATOM     98  CB  PRO A 787      -8.924  -5.793  -4.548  1.00 11.09           C  
ATOM     99  CG  PRO A 787      -8.727  -4.518  -5.291  1.00 11.09           C  
ATOM    100  CD  PRO A 787      -9.887  -3.636  -4.932  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -10.814  -6.627  -5.173  1.00 10.26           H  
ATOM    102  HB2 PRO A 787      -8.477  -5.747  -3.567  1.00 11.41           H  
ATOM    103  HB3 PRO A 787      -8.519  -6.631  -5.095  1.00 11.58           H  
ATOM    104  HG2 PRO A 787      -7.799  -4.056  -4.986  1.00 11.48           H  
ATOM    105  HG3 PRO A 787      -8.719  -4.710  -6.354  1.00 11.52           H  
ATOM    106  HD2 PRO A 787      -9.642  -3.021  -4.077  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -10.168  -3.020  -5.772  1.00 10.30           H  
ATOM    108  N   SER A 788     -10.455  -5.699  -2.021  1.00  9.44           N  
ATOM    109  CA  SER A 788     -10.902  -5.956  -0.668  1.00  9.46           C  
ATOM    110  C   SER A 788     -12.077  -5.038  -0.357  1.00  8.59           C  
ATOM    111  O   SER A 788     -11.998  -3.824  -0.541  1.00  8.05           O  
ATOM    112  CB  SER A 788      -9.758  -5.727   0.325  1.00  9.78           C  
ATOM    113  OG  SER A 788     -10.156  -6.049   1.647  1.00 10.45           O  
ATOM    114  H   SER A 788      -9.870  -4.925  -2.192  1.00  9.18           H  
ATOM    115  HA  SER A 788     -11.229  -6.982  -0.608  1.00 10.12           H  
ATOM    116  HB2 SER A 788      -8.918  -6.349   0.055  1.00  9.73           H  
ATOM    117  HB3 SER A 788      -9.460  -4.689   0.295  1.00  9.80           H  
ATOM    118  HG  SER A 788     -10.138  -7.013   1.760  1.00 10.78           H  
ATOM    119  N   ALA A 789     -13.166  -5.636   0.102  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -14.413  -4.917   0.336  1.00  8.24           C  
ATOM    121  C   ALA A 789     -14.238  -3.789   1.345  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.919  -2.768   1.263  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -15.496  -5.878   0.800  1.00  9.07           C  
ATOM    124  H   ALA A 789     -13.132  -6.601   0.290  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -14.729  -4.493  -0.606  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -16.435  -5.350   0.879  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -15.228  -6.283   1.765  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -15.593  -6.682   0.086  1.00  9.35           H  
ATOM    129  N   GLU A 790     -13.327  -3.973   2.292  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -13.084  -2.958   3.306  1.00  6.85           C  
ATOM    131  C   GLU A 790     -11.676  -2.374   3.214  1.00  6.15           C  
ATOM    132  O   GLU A 790     -11.483  -1.176   3.430  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -13.307  -3.519   4.704  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -14.723  -4.012   4.963  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -15.764  -2.912   4.853  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -15.821  -2.041   5.753  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -16.524  -2.908   3.862  1.00  9.34           O  
ATOM    138  H   GLU A 790     -12.823  -4.819   2.319  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -13.793  -2.160   3.140  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -12.628  -4.344   4.860  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -13.084  -2.740   5.417  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -14.960  -4.780   4.242  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -14.766  -4.430   5.957  1.00  8.73           H  
ATOM    144  N   LEU A 791     -10.684  -3.201   2.895  1.00  6.47           N  
ATOM    145  CA  LEU A 791      -9.304  -2.718   2.844  1.00  6.23           C  
ATOM    146  C   LEU A 791      -9.065  -1.888   1.596  1.00  5.59           C  
ATOM    147  O   LEU A 791      -8.080  -1.158   1.489  1.00  5.63           O  
ATOM    148  CB  LEU A 791      -8.300  -3.870   2.925  1.00  7.19           C  
ATOM    149  CG  LEU A 791      -8.336  -4.676   4.224  1.00  8.14           C  
ATOM    150  CD1 LEU A 791      -7.304  -5.791   4.191  1.00  8.67           C  
ATOM    151  CD2 LEU A 791      -8.106  -3.772   5.427  1.00  8.68           C  
ATOM    152  H   LEU A 791     -10.878  -4.143   2.692  1.00  7.06           H  
ATOM    153  HA  LEU A 791      -9.171  -2.080   3.694  1.00  6.14           H  
ATOM    154  HB2 LEU A 791      -8.493  -4.546   2.103  1.00  7.37           H  
ATOM    155  HB3 LEU A 791      -7.307  -3.463   2.808  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -9.310  -5.129   4.329  1.00  8.35           H  
ATOM    157 HD11 LEU A 791      -7.323  -6.327   5.129  1.00  8.87           H  
ATOM    158 HD12 LEU A 791      -6.322  -5.368   4.036  1.00  8.91           H  
ATOM    159 HD13 LEU A 791      -7.536  -6.470   3.385  1.00  8.86           H  
ATOM    160 HD21 LEU A 791      -8.147  -4.362   6.331  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -8.874  -3.014   5.458  1.00  8.72           H  
ATOM    162 HD23 LEU A 791      -7.137  -3.302   5.345  1.00  8.69           H  
ATOM    163  N   ASP A 792      -9.988  -1.999   0.666  1.00  5.35           N  
ATOM    164  CA  ASP A 792      -9.980  -1.183  -0.541  1.00  5.15           C  
ATOM    165  C   ASP A 792     -11.240  -0.339  -0.582  1.00  4.42           C  
ATOM    166  O   ASP A 792     -11.654   0.150  -1.635  1.00  4.59           O  
ATOM    167  CB  ASP A 792      -9.888  -2.032  -1.812  1.00  5.99           C  
ATOM    168  CG  ASP A 792      -8.508  -2.600  -2.044  1.00  6.61           C  
ATOM    169  OD1 ASP A 792      -7.631  -1.859  -2.535  1.00  6.86           O  
ATOM    170  OD2 ASP A 792      -8.301  -3.796  -1.757  1.00  7.10           O  
ATOM    171  H   ASP A 792     -10.709  -2.644   0.803  1.00  5.59           H  
ATOM    172  HA  ASP A 792      -9.124  -0.526  -0.491  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -10.584  -2.853  -1.736  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -10.153  -1.422  -2.664  1.00  6.08           H  
ATOM    175  N   LYS A 793     -11.853  -0.184   0.586  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -13.030   0.652   0.726  1.00  4.01           C  
ATOM    177  C   LYS A 793     -12.606   2.110   0.623  1.00  3.58           C  
ATOM    178  O   LYS A 793     -13.376   2.977   0.230  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -13.708   0.396   2.071  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -15.176   0.782   2.112  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -15.735   0.638   3.517  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -17.253   0.596   3.521  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -17.769  -0.648   2.885  1.00  6.30           N  
ATOM    184  H   LYS A 793     -11.505  -0.650   1.373  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -13.708   0.413  -0.071  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -13.630  -0.655   2.306  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -13.191   0.961   2.834  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -15.282   1.810   1.793  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -15.729   0.136   1.444  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -15.360  -0.279   3.947  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -15.404   1.478   4.110  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -17.599   0.639   4.543  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -17.627   1.450   2.977  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -17.367  -1.489   3.363  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -17.502  -0.676   1.882  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -18.809  -0.685   2.955  1.00  6.63           H  
ATOM    197  N   LYS A 794     -11.356   2.355   0.994  1.00  3.13           N  
ATOM    198  CA  LYS A 794     -10.784   3.686   0.945  1.00  2.87           C  
ATOM    199  C   LYS A 794     -10.361   4.045  -0.478  1.00  2.23           C  
ATOM    200  O   LYS A 794     -10.609   5.153  -0.948  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -9.575   3.781   1.879  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -9.838   3.283   3.293  1.00  4.13           C  
ATOM    203  CD  LYS A 794     -10.922   4.089   3.993  1.00  4.94           C  
ATOM    204  CE  LYS A 794     -10.520   5.545   4.173  1.00  5.82           C  
ATOM    205  NZ  LYS A 794     -11.556   6.314   4.910  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.810   1.615   1.316  1.00  3.30           H  
ATOM    207  HA  LYS A 794     -11.538   4.381   1.273  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -8.769   3.192   1.461  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -9.260   4.812   1.935  1.00  3.84           H  
ATOM    210  HG2 LYS A 794     -10.150   2.251   3.246  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -8.925   3.357   3.864  1.00  4.16           H  
ATOM    212  HD2 LYS A 794     -11.825   4.050   3.402  1.00  5.06           H  
ATOM    213  HD3 LYS A 794     -11.107   3.654   4.964  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -9.594   5.584   4.727  1.00  5.98           H  
ATOM    215  HE3 LYS A 794     -10.376   5.989   3.199  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794     -12.478   6.230   4.428  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794     -11.293   7.320   4.958  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794     -11.649   5.944   5.881  1.00  6.81           H  
ATOM    219  N   ALA A 795      -9.676   3.094  -1.129  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -9.228   3.226  -2.523  1.00  1.19           C  
ATOM    221  C   ALA A 795      -8.021   4.153  -2.650  1.00  0.93           C  
ATOM    222  O   ALA A 795      -7.533   4.401  -3.752  1.00  1.48           O  
ATOM    223  CB  ALA A 795     -10.358   3.676  -3.441  1.00  1.56           C  
ATOM    224  H   ALA A 795      -9.475   2.262  -0.657  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -8.922   2.240  -2.848  1.00  1.63           H  
ATOM    226  HB1 ALA A 795     -10.666   4.676  -3.170  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -11.195   3.001  -3.339  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.012   3.669  -4.463  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.547   4.661  -1.517  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.373   5.535  -1.491  1.00  0.56           C  
ATOM    231  C   ASN A 796      -5.080   4.741  -1.697  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.446   4.279  -0.746  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -6.322   6.347  -0.175  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.126   5.525   1.108  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -5.633   6.045   2.111  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -6.468   4.241   1.090  1.00  1.01           N  
ATOM    237  H   ASN A 796      -8.023   4.479  -0.685  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.476   6.229  -2.313  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -5.508   7.052  -0.239  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -7.247   6.900  -0.080  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -6.817   3.867   0.258  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -6.358   3.725   1.912  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.684   4.569  -2.947  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.500   3.798  -3.252  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.357   4.728  -3.635  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.570   5.794  -4.219  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.770   2.833  -4.406  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -5.100   2.078  -4.351  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -5.278   1.240  -5.604  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -5.175   1.196  -3.120  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.149   5.001  -3.689  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -3.234   3.237  -2.369  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -3.741   3.399  -5.320  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.972   2.107  -4.431  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.909   2.792  -4.305  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.498   0.493  -5.648  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.218   1.875  -6.475  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -6.241   0.754  -5.575  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -6.124   0.681  -3.107  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -5.082   1.806  -2.234  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -4.372   0.473  -3.148  1.00  1.08           H  
ATOM    262  N   LEU A 798      -1.158   4.313  -3.303  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.063   4.983  -3.721  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.122   3.905  -3.792  1.00  0.21           C  
ATOM    265  O   LEU A 798       0.830   2.767  -3.414  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.417   6.175  -2.791  1.00  0.31           C  
ATOM    267  CG  LEU A 798       0.992   5.887  -1.391  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.253   4.767  -0.674  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.477   5.606  -1.487  1.00  1.31           C  
ATOM    270  H   LEU A 798      -1.079   3.496  -2.759  1.00  0.23           H  
ATOM    271  HA  LEU A 798      -0.078   5.351  -4.723  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.137   6.788  -3.311  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.481   6.760  -2.661  1.00  0.43           H  
ATOM    274  HG  LEU A 798       0.875   6.778  -0.790  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.689   4.616   0.302  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.335   3.856  -1.249  1.00  1.92           H  
ATOM    277 HD13 LEU A 798      -0.787   5.034  -0.567  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.644   4.845  -2.237  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       2.840   5.261  -0.531  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.996   6.509  -1.768  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.319   4.186  -4.276  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.190   3.064  -4.563  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.592   3.196  -4.000  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.176   4.276  -3.908  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.238   2.747  -6.062  1.00  0.27           C  
ATOM    286  CG  LYS A 799       3.976   3.774  -6.913  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.116   4.984  -7.223  1.00  1.11           C  
ATOM    288  CE  LYS A 799       3.797   5.908  -8.218  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       2.892   6.992  -8.679  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.616   5.118  -4.394  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.731   2.244  -4.039  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.725   1.793  -6.197  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.224   2.675  -6.428  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       4.856   4.100  -6.376  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       4.275   3.306  -7.840  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.180   4.649  -7.642  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       2.929   5.528  -6.306  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       4.661   6.351  -7.746  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.113   5.328  -9.073  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       2.598   7.586  -7.874  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       2.042   6.582  -9.123  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       3.380   7.591  -9.381  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.070   2.022  -3.608  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.392   1.771  -3.076  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.474   2.429  -3.927  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.685   2.034  -5.066  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.516   0.241  -3.092  1.00  0.30           C  
ATOM    308  SG  CYS A 800       8.054  -0.515  -2.537  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.468   1.251  -3.655  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.441   2.129  -2.061  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.740  -0.170  -2.466  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.346  -0.098  -4.107  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.146   3.443  -3.374  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.258   4.123  -4.060  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.444   3.193  -4.352  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.539   3.657  -4.676  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.733   5.327  -3.243  1.00  0.42           C  
ATOM    318  CG  GLU A 801       8.748   6.488  -3.236  1.00  1.31           C  
ATOM    319  CD  GLU A 801       9.282   7.698  -2.504  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      10.422   8.123  -2.799  1.00  2.31           O  
ATOM    321  OE2 GLU A 801       8.575   8.222  -1.613  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.860   3.786  -2.497  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.890   4.482  -5.010  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       9.896   5.013  -2.222  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.669   5.679  -3.654  1.00  1.07           H  
ATOM    326  HG2 GLU A 801       8.534   6.769  -4.256  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       7.837   6.167  -2.752  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.234   1.894  -4.231  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.210   0.929  -4.688  1.00  0.28           C  
ATOM    330  C   TYR A 802      10.667   0.240  -5.948  1.00  0.28           C  
ATOM    331  O   TYR A 802      10.924   0.692  -7.062  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.543  -0.084  -3.577  1.00  0.31           C  
ATOM    333  CG  TYR A 802      12.818  -0.868  -3.811  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.059  -0.307  -3.541  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      12.779  -2.170  -4.285  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.225  -1.024  -3.738  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      13.940  -2.894  -4.483  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.159  -2.318  -4.208  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.317  -3.041  -4.401  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.393   1.581  -3.842  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.105   1.472  -4.955  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.654   0.445  -2.641  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.731  -0.789  -3.487  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.107   0.708  -3.172  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      11.823  -2.622  -4.501  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.180  -0.569  -3.522  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      13.887  -3.906  -4.854  1.00  0.80           H  
ATOM    348  HH  TYR A 802      16.905  -2.905  -3.649  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.924  -0.849  -5.764  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.283  -1.550  -6.884  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.252  -0.694  -7.616  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.192  -0.698  -8.846  1.00  0.25           O  
ATOM    353  CB  CYS A 803       8.633  -2.829  -6.374  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.584  -2.560  -4.921  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.923  -1.269  -4.884  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.041  -1.802  -7.611  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.017  -3.254  -7.155  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.403  -3.537  -6.100  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.440   0.024  -6.872  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.484   0.919  -7.495  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.120   0.297  -7.660  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.344   0.714  -8.517  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.512  -0.029  -5.894  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.389   1.806  -6.888  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.857   1.201  -8.468  1.00  0.26           H  
ATOM    366  N   LYS A 805       4.818  -0.695  -6.843  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.515  -1.333  -6.884  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.507  -0.538  -6.065  1.00  0.20           C  
ATOM    369  O   LYS A 805       2.825  -0.049  -4.978  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.613  -2.776  -6.386  1.00  0.39           C  
ATOM    371  CG  LYS A 805       2.328  -3.301  -5.772  1.00  0.96           C  
ATOM    372  CD  LYS A 805       2.369  -4.805  -5.564  1.00  1.57           C  
ATOM    373  CE  LYS A 805       3.440  -5.215  -4.567  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       3.444  -6.685  -4.350  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.458  -0.972  -6.157  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.182  -1.342  -7.913  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       3.864  -3.408  -7.221  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       4.396  -2.841  -5.645  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       2.186  -2.818  -4.817  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       1.503  -3.058  -6.427  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       1.409  -5.131  -5.195  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       2.572  -5.282  -6.511  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       4.406  -4.912  -4.946  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       3.249  -4.722  -3.627  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       2.532  -6.992  -3.941  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       4.207  -6.952  -3.695  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       3.590  -7.181  -5.256  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.289  -0.443  -6.585  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.232   0.340  -5.956  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.466  -0.464  -4.878  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.802  -1.638  -5.065  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.796   0.813  -6.990  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.399   2.072  -7.731  1.00  0.34           C  
ATOM    394  CD1 TYR A 806      -0.655   3.323  -7.187  1.00  0.49           C  
ATOM    395  CD2 TYR A 806       0.223   2.014  -8.974  1.00  0.50           C  
ATOM    396  CE1 TYR A 806      -0.304   4.478  -7.855  1.00  0.66           C  
ATOM    397  CE2 TYR A 806       0.577   3.169  -9.648  1.00  0.69           C  
ATOM    398  CZ  TYR A 806       0.310   4.397  -9.082  1.00  0.72           C  
ATOM    399  OH  TYR A 806       0.666   5.550  -9.741  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.079  -0.960  -7.393  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.672   1.204  -5.484  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.942   0.034  -7.719  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.732   1.007  -6.488  1.00  0.32           H  
ATOM    404  HD1 TYR A 806      -1.136   3.387  -6.223  1.00  0.57           H  
ATOM    405  HD2 TYR A 806       0.433   1.049  -9.414  1.00  0.58           H  
ATOM    406  HE1 TYR A 806      -0.511   5.439  -7.413  1.00  0.80           H  
ATOM    407  HE2 TYR A 806       1.059   3.106 -10.613  1.00  0.86           H  
ATOM    408  HH  TYR A 806       0.267   5.543 -10.627  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.679   0.182  -3.750  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -1.256  -0.471  -2.598  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.885   0.551  -1.674  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.518   1.729  -1.697  1.00  0.24           O  
ATOM    413  CB  ALA A 807      -0.184  -1.257  -1.863  1.00  0.31           C  
ATOM    414  H   ALA A 807      -0.412   1.132  -3.691  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -2.013  -1.161  -2.940  1.00  0.30           H  
ATOM    416  HB1 ALA A 807       0.581  -0.580  -1.513  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       0.256  -1.980  -2.533  1.00  1.08           H  
ATOM    418  HB3 ALA A 807      -0.627  -1.768  -1.022  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.864   0.123  -0.870  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.506   0.994   0.107  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.509   1.475   1.146  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.777   0.674   1.731  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.570   0.102   0.754  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.766  -1.020  -0.204  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -3.434  -1.234  -0.858  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.966   1.844  -0.373  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -4.207  -0.254   1.706  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.480   0.665   0.894  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -5.073  -1.909   0.326  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.503  -0.748  -0.942  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.826  -1.908  -0.273  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -3.560  -1.609  -1.863  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.475   2.793   1.333  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.581   3.449   2.301  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.519   2.745   3.665  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.544   2.891   4.400  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.012   4.895   2.488  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.040   3.360   0.752  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.595   3.463   1.854  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.963   4.924   3.000  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -2.112   5.367   1.521  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -1.272   5.420   3.072  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.571   1.993   3.991  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.655   1.241   5.245  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.477   0.274   5.375  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.965   0.047   6.469  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -3.971   0.452   5.280  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.630   0.370   6.654  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -3.769  -0.286   7.714  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -3.550  -1.511   7.639  1.00  2.86           O  
ATOM    451  OE2 GLU A 810      -3.329   0.424   8.642  1.00  2.64           O  
ATOM    452  H   GLU A 810      -3.302   1.918   3.349  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.633   1.934   6.072  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.670   0.918   4.602  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -3.778  -0.555   4.940  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -4.861   1.371   6.982  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -5.547  -0.193   6.560  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.037  -0.265   4.247  1.00  0.30           N  
ATOM    459  CA  GLN A 811      -0.012  -1.289   4.227  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.371  -0.674   4.411  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.302  -1.346   4.858  1.00  0.54           O  
ATOM    462  CB  GLN A 811      -0.107  -2.049   2.906  1.00  0.55           C  
ATOM    463  CG  GLN A 811       1.050  -2.984   2.627  1.00  0.79           C  
ATOM    464  CD  GLN A 811       0.967  -3.566   1.237  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.433  -4.651   1.032  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.453  -2.815   0.263  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.389   0.056   3.393  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.209  -1.966   5.043  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -1.016  -2.632   2.911  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.160  -1.332   2.100  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       1.975  -2.434   2.722  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.032  -3.791   3.346  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.831  -1.940   0.496  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.396  -3.155  -0.655  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.497   0.599   4.043  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.730   1.361   4.247  1.00  0.45           C  
ATOM    477  C   PHE A 812       2.992   1.627   5.732  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.084   2.770   6.179  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.640   2.680   3.472  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.684   2.497   1.976  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.754   1.700   1.326  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.666   3.115   1.223  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.805   1.520  -0.041  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.724   2.939  -0.145  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.793   2.139  -0.779  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.794   1.009   3.504  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.543   0.781   3.836  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.711   3.174   3.720  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.467   3.314   3.755  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.980   1.213   1.903  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.395   3.741   1.717  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       1.075   0.897  -0.533  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.499   3.425  -0.718  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       2.838   1.999  -1.848  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.090   0.541   6.474  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.382   0.552   7.894  1.00  0.70           C  
ATOM    497  C   ARG A 813       4.881   0.675   8.118  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.681   0.146   7.347  1.00  1.07           O  
ATOM    499  CB  ARG A 813       2.846  -0.737   8.515  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.371  -0.941   8.222  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.879  -2.314   8.638  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -0.505  -2.532   8.221  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -0.978  -3.694   7.770  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -0.190  -4.755   7.672  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -2.247  -3.791   7.405  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.957  -0.327   6.032  1.00  0.66           H  
ATOM    507  HA  ARG A 813       2.898   1.396   8.368  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.398  -1.578   8.119  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       2.977  -0.697   9.585  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       0.805  -0.193   8.756  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.211  -0.820   7.160  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.506  -3.064   8.181  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       0.938  -2.395   9.713  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -1.116  -1.760   8.270  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       0.779  -4.696   7.935  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -0.558  -5.623   7.322  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -2.857  -2.981   7.466  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -2.609  -4.660   7.062  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.255   1.390   9.168  1.00  1.42           N  
ATOM    520  CA  GLY A 814       6.656   1.640   9.436  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.131   2.929   8.793  1.00  1.28           C  
ATOM    522  O   GLY A 814       7.758   3.767   9.444  1.00  2.06           O  
ATOM    523  H   GLY A 814       4.569   1.750   9.775  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       6.803   1.705  10.504  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.241   0.819   9.049  1.00  1.67           H  
ATOM    526  N   SER A 815       6.814   3.093   7.517  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.207   4.277   6.770  1.00  0.73           C  
ATOM    528  C   SER A 815       6.345   4.442   5.520  1.00  0.74           C  
ATOM    529  O   SER A 815       6.234   3.522   4.705  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.692   4.198   6.395  1.00  1.16           C  
ATOM    531  OG  SER A 815       9.021   2.931   5.846  1.00  1.93           O  
ATOM    532  H   SER A 815       6.291   2.395   7.064  1.00  0.72           H  
ATOM    533  HA  SER A 815       7.050   5.142   7.397  1.00  0.97           H  
ATOM    534  HB2 SER A 815       8.916   4.959   5.664  1.00  1.37           H  
ATOM    535  HB3 SER A 815       9.292   4.363   7.279  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.254   2.351   5.900  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.735   5.620   5.374  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.887   5.922   4.218  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.756   6.261   3.004  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.653   7.340   2.419  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.925   7.081   4.521  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.809   6.744   5.511  1.00  0.87           C  
ATOM    543  CD  LYS A 816       3.325   6.617   6.937  1.00  1.16           C  
ATOM    544  CE  LYS A 816       2.209   6.279   7.913  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       1.166   7.336   7.954  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.895   6.327   6.042  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.311   5.032   3.995  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.498   7.900   4.928  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.469   7.405   3.597  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.066   7.526   5.480  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       2.355   5.807   5.218  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       4.069   5.836   6.973  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       3.770   7.554   7.230  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       1.751   5.349   7.607  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       2.633   6.162   8.899  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       1.607   8.269   8.117  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816       0.492   7.149   8.729  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816       0.639   7.364   7.054  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.609   5.323   2.642  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.591   5.481   1.574  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.606   4.224   0.720  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.785   4.276  -0.497  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.989   5.657   2.173  1.00  0.52           C  
ATOM    564  CG  ARG A 817       9.225   6.980   2.882  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.623   7.010   3.474  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.992   8.316   4.019  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      12.167   8.564   4.601  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      13.039   7.578   4.790  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      12.465   9.789   5.010  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.600   4.462   3.113  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.375   6.328   0.940  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       9.157   4.863   2.885  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.716   5.567   1.378  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       9.121   7.787   2.172  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.501   7.094   3.676  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.674   6.280   4.265  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      11.328   6.745   2.699  1.00  1.78           H  
ATOM    578  HE  ARG A 817      10.337   9.054   3.925  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.815   6.641   4.498  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.931   7.761   5.220  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      11.809  10.541   4.881  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      13.350   9.972   5.455  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.398   3.097   1.375  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.458   1.806   0.736  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.295   0.981   1.222  1.00  0.33           C  
ATOM    586  O   PHE A 818       5.675   1.322   2.228  1.00  0.52           O  
ATOM    587  CB  PHE A 818       8.766   1.110   1.118  1.00  0.25           C  
ATOM    588  CG  PHE A 818       9.977   1.925   0.777  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.377   2.077  -0.541  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.699   2.560   1.773  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.477   2.847  -0.859  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.798   3.334   1.461  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.186   3.477   0.144  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.185   3.125   2.330  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.436   1.931  -0.340  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       8.773   0.930   2.183  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       8.835   0.167   0.597  1.00  0.30           H  
ATOM    598  HD1 PHE A 818       9.820   1.585  -1.326  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.396   2.447   2.804  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.779   2.961  -1.889  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.352   3.825   2.245  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      13.047   4.082  -0.102  1.00  0.49           H  
ATOM    603  N   CYS A 819       5.995  -0.091   0.531  1.00  0.27           N  
ATOM    604  CA  CYS A 819       5.069  -1.068   1.040  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.705  -1.752   2.266  1.00  0.50           C  
ATOM    606  O   CYS A 819       6.623  -1.195   2.863  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.641  -2.011  -0.088  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.956  -2.400  -1.258  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.491  -0.303  -0.279  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.209  -0.546   1.436  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       4.288  -2.930   0.320  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.839  -1.545  -0.644  1.00  0.59           H  
ATOM    613  N   SER A 820       5.247  -2.936   2.628  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.419  -3.459   3.983  1.00  0.40           C  
ATOM    615  C   SER A 820       6.883  -3.772   4.353  1.00  0.43           C  
ATOM    616  O   SER A 820       7.742  -2.894   4.338  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.545  -4.702   4.124  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.827  -5.644   3.106  1.00  1.18           O  
ATOM    619  H   SER A 820       4.883  -3.519   1.942  1.00  1.37           H  
ATOM    620  HA  SER A 820       5.071  -2.740   4.709  1.00  0.51           H  
ATOM    621  HB2 SER A 820       4.724  -5.161   5.084  1.00  1.21           H  
ATOM    622  HB3 SER A 820       3.507  -4.408   4.050  1.00  1.27           H  
ATOM    623  HG  SER A 820       4.485  -6.516   3.375  1.00  1.76           H  
ATOM    624  N   MET A 821       7.185  -5.011   4.691  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.433  -5.294   5.395  1.00  0.45           C  
ATOM    626  C   MET A 821       9.603  -5.428   4.438  1.00  0.37           C  
ATOM    627  O   MET A 821      10.516  -4.606   4.451  1.00  0.33           O  
ATOM    628  CB  MET A 821       8.293  -6.569   6.228  1.00  0.61           C  
ATOM    629  CG  MET A 821       7.266  -6.484   7.351  1.00  0.98           C  
ATOM    630  SD  MET A 821       7.677  -5.249   8.606  1.00  1.57           S  
ATOM    631  CE  MET A 821       6.868  -3.783   7.962  1.00  2.10           C  
ATOM    632  H   MET A 821       6.574  -5.743   4.457  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.627  -4.468   6.064  1.00  0.48           H  
ATOM    634  HB2 MET A 821       8.008  -7.380   5.574  1.00  0.90           H  
ATOM    635  HB3 MET A 821       9.252  -6.800   6.667  1.00  0.86           H  
ATOM    636  HG2 MET A 821       6.308  -6.233   6.923  1.00  1.33           H  
ATOM    637  HG3 MET A 821       7.199  -7.452   7.829  1.00  1.44           H  
ATOM    638  HE1 MET A 821       7.035  -2.955   8.636  1.00  2.51           H  
ATOM    639  HE2 MET A 821       5.808  -3.968   7.874  1.00  2.60           H  
ATOM    640  HE3 MET A 821       7.273  -3.544   6.991  1.00  2.35           H  
ATOM    641  N   THR A 822       9.544  -6.443   3.596  1.00  0.41           N  
ATOM    642  CA  THR A 822      10.607  -6.740   2.637  1.00  0.41           C  
ATOM    643  C   THR A 822      11.106  -5.495   1.898  1.00  0.35           C  
ATOM    644  O   THR A 822      12.312  -5.277   1.781  1.00  0.37           O  
ATOM    645  CB  THR A 822      10.095  -7.764   1.607  1.00  0.53           C  
ATOM    646  OG1 THR A 822       9.471  -8.864   2.291  1.00  0.73           O  
ATOM    647  CG2 THR A 822      11.234  -8.279   0.736  1.00  0.77           C  
ATOM    648  H   THR A 822       8.758  -7.028   3.624  1.00  0.47           H  
ATOM    649  HA  THR A 822      11.459  -7.185   3.131  1.00  0.43           H  
ATOM    650  HB  THR A 822       9.365  -7.280   0.973  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.522  -8.680   2.395  1.00  1.14           H  
ATOM    652 HG21 THR A 822      11.644  -7.462   0.160  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.861  -9.041   0.065  1.00  1.32           H  
ATOM    654 HG23 THR A 822      12.006  -8.700   1.362  1.00  1.26           H  
ATOM    655  N   CYS A 823      10.192  -4.676   1.420  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.548  -3.527   0.605  1.00  0.30           C  
ATOM    657  C   CYS A 823      11.174  -2.403   1.413  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.230  -1.887   1.044  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.329  -3.049  -0.154  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.846  -4.201  -1.455  1.00  0.62           S  
ATOM    661  H   CYS A 823       9.252  -4.825   1.631  1.00  0.35           H  
ATOM    662  HA  CYS A 823      11.277  -3.860  -0.119  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.496  -2.947   0.530  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.539  -2.096  -0.616  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.525  -2.015   2.505  1.00  0.21           N  
ATOM    666  CA  ALA A 824      11.053  -0.969   3.360  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.439  -1.346   3.856  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.355  -0.525   3.868  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.119  -0.725   4.528  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.683  -2.452   2.758  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.116  -0.060   2.783  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.551   0.015   5.183  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.973  -1.651   5.069  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.171  -0.368   4.157  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.586  -2.606   4.244  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.851  -3.106   4.750  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.925  -3.101   3.676  1.00  0.41           C  
ATOM    678  O   LYS A 825      16.075  -2.771   3.946  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.696  -4.529   5.299  1.00  0.49           C  
ATOM    680  CG  LYS A 825      12.721  -4.633   6.463  1.00  1.13           C  
ATOM    681  CD  LYS A 825      12.899  -3.485   7.439  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.305  -3.463   8.034  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.536  -2.267   8.886  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.815  -3.217   4.211  1.00  0.23           H  
ATOM    685  HA  LYS A 825      14.151  -2.463   5.564  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      13.349  -5.174   4.506  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      14.662  -4.877   5.636  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      11.712  -4.614   6.077  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      12.893  -5.566   6.981  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.721  -2.559   6.911  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      12.179  -3.590   8.235  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      14.444  -4.352   8.632  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      15.021  -3.461   7.224  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.364  -1.396   8.338  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      15.520  -2.258   9.231  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      13.896  -2.279   9.710  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.546  -3.455   2.453  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.527  -3.669   1.403  1.00  0.51           C  
ATOM    699  C   ARG A 826      16.177  -2.364   0.971  1.00  0.52           C  
ATOM    700  O   ARG A 826      17.318  -2.356   0.509  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.886  -4.354   0.193  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.880  -4.763  -0.890  1.00  0.77           C  
ATOM    703  CD  ARG A 826      16.740  -5.947  -0.463  1.00  1.19           C  
ATOM    704  NE  ARG A 826      17.487  -5.682   0.769  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      17.720  -6.598   1.707  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      17.395  -7.869   1.492  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      18.309  -6.245   2.843  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.596  -3.624   2.268  1.00  0.34           H  
ATOM    709  HA  ARG A 826      16.269  -4.329   1.824  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      14.373  -5.241   0.530  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      14.167  -3.678  -0.245  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      15.330  -5.037  -1.778  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      16.521  -3.922  -1.108  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      16.097  -6.799  -0.302  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      17.439  -6.172  -1.256  1.00  1.79           H  
ATOM    716  HE  ARG A 826      17.795  -4.758   0.918  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      16.978  -8.141   0.622  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      17.561  -8.569   2.199  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      18.583  -5.281   2.997  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      18.469  -6.926   3.570  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.453  -1.264   1.125  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.972   0.029   0.694  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.931   0.573   1.747  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.764   1.432   1.465  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.825   0.998   0.391  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.235   2.357  -0.144  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.487   3.422   0.717  1.00  0.87           C  
ATOM    728  CD2 TYR A 827      15.331   2.584  -1.511  1.00  0.86           C  
ATOM    729  CE1 TYR A 827      15.828   4.668   0.230  1.00  1.13           C  
ATOM    730  CE2 TYR A 827      15.665   3.830  -2.004  1.00  1.12           C  
ATOM    731  CZ  TYR A 827      15.916   4.868  -1.130  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.236   6.114  -1.617  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.583  -1.320   1.587  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.555  -0.166  -0.184  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.176   0.547  -0.344  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.261   1.162   1.298  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.419   3.263   1.782  1.00  0.95           H  
ATOM    738  HD2 TYR A 827      15.138   1.770  -2.193  1.00  0.93           H  
ATOM    739  HE1 TYR A 827      16.023   5.481   0.915  1.00  1.34           H  
ATOM    740  HE2 TYR A 827      15.734   3.988  -3.070  1.00  1.33           H  
ATOM    741  HH  TYR A 827      15.723   6.286  -2.415  1.00  1.56           H  
ATOM    742  N   ASN A 828      16.812   0.057   2.958  1.00  0.87           N  
ATOM    743  CA  ASN A 828      17.717   0.421   4.035  1.00  1.25           C  
ATOM    744  C   ASN A 828      18.891  -0.546   4.083  1.00  1.95           C  
ATOM    745  O   ASN A 828      19.912  -0.276   3.413  1.00  2.50           O  
ATOM    746  CB  ASN A 828      16.973   0.450   5.369  1.00  1.71           C  
ATOM    747  CG  ASN A 828      16.026   1.629   5.454  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      16.369   2.682   5.987  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      14.835   1.469   4.901  1.00  2.29           N  
ATOM    750  OXT ASN A 828      18.792  -1.578   4.774  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.114  -0.608   3.127  1.00  0.84           H  
ATOM    752  HA  ASN A 828      18.096   1.410   3.825  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      16.399  -0.458   5.477  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      17.687   0.523   6.178  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      14.630   0.605   4.475  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      14.209   2.220   4.926  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.682  -2.814  -2.692  1.00  0.37          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -22.318   9.400  -8.561  1.00 12.46           N  
ATOM      2  CA  GLY A   1     -22.426   8.559  -7.346  1.00 11.79           C  
ATOM      3  C   GLY A   1     -21.383   7.466  -7.327  1.00 10.99           C  
ATOM      4  O   GLY A   1     -20.327   7.605  -7.949  1.00 10.97           O  
ATOM      5  H1  GLY A   1     -23.080  10.112  -8.574  1.00 12.72           H  
ATOM      6  H2  GLY A   1     -22.392   8.808  -9.416  1.00 12.74           H  
ATOM      7  H3  GLY A   1     -21.399   9.892  -8.570  1.00 12.58           H  
ATOM      8  HA2 GLY A   1     -22.294   9.182  -6.476  1.00 12.12           H  
ATOM      9  HA3 GLY A   1     -23.409   8.111  -7.315  1.00 11.74           H  
ATOM     10  N   THR A   2     -21.688   6.380  -6.619  1.00 10.53           N  
ATOM     11  CA  THR A   2     -20.803   5.224  -6.526  1.00  9.94           C  
ATOM     12  C   THR A   2     -19.468   5.583  -5.865  1.00  9.34           C  
ATOM     13  O   THR A   2     -18.516   5.999  -6.527  1.00  9.37           O  
ATOM     14  CB  THR A   2     -20.548   4.610  -7.916  1.00 10.31           C  
ATOM     15  OG1 THR A   2     -21.798   4.400  -8.589  1.00 10.84           O  
ATOM     16  CG2 THR A   2     -19.806   3.284  -7.802  1.00 10.05           C  
ATOM     17  H   THR A   2     -22.550   6.354  -6.143  1.00 10.73           H  
ATOM     18  HA  THR A   2     -21.300   4.481  -5.919  1.00  9.89           H  
ATOM     19  HB  THR A   2     -19.945   5.296  -8.490  1.00 10.65           H  
ATOM     20  HG1 THR A   2     -22.367   5.176  -8.467  1.00 11.16           H  
ATOM     21 HG21 THR A   2     -18.851   3.444  -7.323  1.00  9.94           H  
ATOM     22 HG22 THR A   2     -19.647   2.875  -8.788  1.00 10.26           H  
ATOM     23 HG23 THR A   2     -20.394   2.589  -7.217  1.00  9.99           H  
ATOM     24  N   ARG A   3     -19.404   5.425  -4.553  1.00  9.06           N  
ATOM     25  CA  ARG A   3     -18.167   5.661  -3.821  1.00  8.71           C  
ATOM     26  C   ARG A   3     -17.594   4.341  -3.330  1.00  7.87           C  
ATOM     27  O   ARG A   3     -16.468   4.275  -2.835  1.00  7.62           O  
ATOM     28  CB  ARG A   3     -18.400   6.608  -2.643  1.00  9.23           C  
ATOM     29  CG  ARG A   3     -18.890   7.984  -3.059  1.00  9.75           C  
ATOM     30  CD  ARG A   3     -18.850   8.963  -1.900  1.00 10.61           C  
ATOM     31  NE  ARG A   3     -19.688   8.541  -0.778  1.00 11.26           N  
ATOM     32  CZ  ARG A   3     -19.267   8.500   0.488  1.00 12.04           C  
ATOM     33  NH1 ARG A   3     -17.999   8.743   0.778  1.00 12.27           N  
ATOM     34  NH2 ARG A   3     -20.112   8.203   1.465  1.00 12.75           N  
ATOM     35  H   ARG A   3     -20.205   5.124  -4.064  1.00  9.25           H  
ATOM     36  HA  ARG A   3     -17.462   6.115  -4.502  1.00  8.97           H  
ATOM     37  HB2 ARG A   3     -19.135   6.171  -1.984  1.00  9.61           H  
ATOM     38  HB3 ARG A   3     -17.471   6.727  -2.103  1.00  9.12           H  
ATOM     39  HG2 ARG A   3     -18.258   8.355  -3.853  1.00  9.61           H  
ATOM     40  HG3 ARG A   3     -19.907   7.901  -3.415  1.00  9.90           H  
ATOM     41  HD2 ARG A   3     -17.829   9.050  -1.559  1.00 10.82           H  
ATOM     42  HD3 ARG A   3     -19.193   9.926  -2.250  1.00 10.74           H  
ATOM     43  HE  ARG A   3     -20.624   8.306  -0.977  1.00 11.23           H  
ATOM     44 HH11 ARG A   3     -17.340   8.957   0.046  1.00 11.87           H  
ATOM     45 HH12 ARG A   3     -17.683   8.704   1.737  1.00 12.96           H  
ATOM     46 HH21 ARG A   3     -21.079   8.002   1.257  1.00 12.72           H  
ATOM     47 HH22 ARG A   3     -19.798   8.192   2.420  1.00 13.42           H  
ATOM     48  N   GLY A 783     -18.381   3.287  -3.480  1.00  7.73           N  
ATOM     49  CA  GLY A 783     -17.944   1.964  -3.099  1.00  7.29           C  
ATOM     50  C   GLY A 783     -18.463   0.918  -4.057  1.00  7.97           C  
ATOM     51  O   GLY A 783     -19.155   1.244  -5.023  1.00  8.50           O  
ATOM     52  H   GLY A 783     -19.278   3.411  -3.860  1.00  8.15           H  
ATOM     53  HA2 GLY A 783     -16.863   1.935  -3.097  1.00  7.14           H  
ATOM     54  HA3 GLY A 783     -18.306   1.744  -2.107  1.00  6.91           H  
ATOM     55  N   VAL A 784     -18.130  -0.334  -3.797  1.00  8.24           N  
ATOM     56  CA  VAL A 784     -18.581  -1.433  -4.633  1.00  9.12           C  
ATOM     57  C   VAL A 784     -18.940  -2.630  -3.751  1.00  9.30           C  
ATOM     58  O   VAL A 784     -18.125  -3.530  -3.518  1.00  9.84           O  
ATOM     59  CB  VAL A 784     -17.518  -1.804  -5.705  1.00  9.81           C  
ATOM     60  CG1 VAL A 784     -16.157  -2.079  -5.079  1.00 10.40           C  
ATOM     61  CG2 VAL A 784     -17.978  -2.989  -6.546  1.00 10.02           C  
ATOM     62  H   VAL A 784     -17.575  -0.532  -3.007  1.00  8.00           H  
ATOM     63  HA  VAL A 784     -19.475  -1.107  -5.143  1.00  9.44           H  
ATOM     64  HB  VAL A 784     -17.408  -0.956  -6.365  1.00 10.01           H  
ATOM     65 HG11 VAL A 784     -15.814  -1.197  -4.561  1.00 10.62           H  
ATOM     66 HG12 VAL A 784     -15.450  -2.340  -5.852  1.00 10.69           H  
ATOM     67 HG13 VAL A 784     -16.242  -2.897  -4.380  1.00 10.55           H  
ATOM     68 HG21 VAL A 784     -18.155  -3.839  -5.904  1.00 10.10           H  
ATOM     69 HG22 VAL A 784     -17.212  -3.236  -7.266  1.00 10.13           H  
ATOM     70 HG23 VAL A 784     -18.890  -2.732  -7.065  1.00 10.23           H  
ATOM     71  N   ASP A 785     -20.171  -2.612  -3.240  1.00  9.09           N  
ATOM     72  CA  ASP A 785     -20.612  -3.582  -2.240  1.00  9.49           C  
ATOM     73  C   ASP A 785     -19.718  -3.472  -1.013  1.00  9.26           C  
ATOM     74  O   ASP A 785     -19.321  -4.474  -0.414  1.00  9.79           O  
ATOM     75  CB  ASP A 785     -20.587  -5.014  -2.796  1.00 10.33           C  
ATOM     76  CG  ASP A 785     -21.693  -5.284  -3.799  1.00 10.81           C  
ATOM     77  OD1 ASP A 785     -21.706  -4.634  -4.864  1.00 10.90           O  
ATOM     78  OD2 ASP A 785     -22.571  -6.126  -3.520  1.00 11.27           O  
ATOM     79  H   ASP A 785     -20.802  -1.920  -3.545  1.00  8.82           H  
ATOM     80  HA  ASP A 785     -21.624  -3.330  -1.957  1.00  9.62           H  
ATOM     81  HB2 ASP A 785     -19.641  -5.186  -3.285  1.00 10.79           H  
ATOM     82  HB3 ASP A 785     -20.693  -5.712  -1.978  1.00 10.38           H  
ATOM     83  N   SER A 786     -19.395  -2.235  -0.660  1.00  8.72           N  
ATOM     84  CA  SER A 786     -18.448  -1.952   0.400  1.00  8.72           C  
ATOM     85  C   SER A 786     -19.163  -1.419   1.640  1.00  8.95           C  
ATOM     86  O   SER A 786     -19.961  -0.483   1.559  1.00  8.78           O  
ATOM     87  CB  SER A 786     -17.421  -0.932  -0.095  1.00  8.32           C  
ATOM     88  OG  SER A 786     -16.871  -1.325  -1.345  1.00  8.40           O  
ATOM     89  H   SER A 786     -19.823  -1.480  -1.126  1.00  8.49           H  
ATOM     90  HA  SER A 786     -17.942  -2.871   0.650  1.00  9.17           H  
ATOM     91  HB2 SER A 786     -17.900   0.029  -0.214  1.00  8.05           H  
ATOM     92  HB3 SER A 786     -16.622  -0.848   0.627  1.00  8.55           H  
ATOM     93  HG  SER A 786     -16.552  -2.239  -1.282  1.00  8.64           H  
ATOM     94  N   PRO A 787     -18.897  -2.035   2.803  1.00  9.62           N  
ATOM     95  CA  PRO A 787     -19.454  -1.600   4.089  1.00 10.14           C  
ATOM     96  C   PRO A 787     -18.879  -0.257   4.526  1.00  9.98           C  
ATOM     97  O   PRO A 787     -19.470   0.459   5.336  1.00 10.54           O  
ATOM     98  CB  PRO A 787     -19.029  -2.704   5.069  1.00 11.09           C  
ATOM     99  CG  PRO A 787     -18.561  -3.837   4.219  1.00 11.09           C  
ATOM    100  CD  PRO A 787     -18.045  -3.220   2.955  1.00 10.19           C  
ATOM    101  HA  PRO A 787     -20.531  -1.537   4.056  1.00 10.26           H  
ATOM    102  HB2 PRO A 787     -18.234  -2.339   5.704  1.00 11.41           H  
ATOM    103  HB3 PRO A 787     -19.873  -2.993   5.674  1.00 11.58           H  
ATOM    104  HG2 PRO A 787     -17.769  -4.371   4.723  1.00 11.48           H  
ATOM    105  HG3 PRO A 787     -19.384  -4.502   4.004  1.00 11.52           H  
ATOM    106  HD2 PRO A 787     -17.009  -2.939   3.065  1.00 10.10           H  
ATOM    107  HD3 PRO A 787     -18.171  -3.897   2.123  1.00 10.30           H  
ATOM    108  N   SER A 788     -17.717   0.068   3.983  1.00  9.44           N  
ATOM    109  CA  SER A 788     -17.068   1.336   4.247  1.00  9.46           C  
ATOM    110  C   SER A 788     -16.697   1.986   2.923  1.00  8.59           C  
ATOM    111  O   SER A 788     -16.663   1.310   1.899  1.00  8.05           O  
ATOM    112  CB  SER A 788     -15.820   1.133   5.114  1.00  9.78           C  
ATOM    113  OG  SER A 788     -15.167   2.360   5.402  1.00 10.45           O  
ATOM    114  H   SER A 788     -17.288  -0.564   3.371  1.00  9.18           H  
ATOM    115  HA  SER A 788     -17.767   1.972   4.769  1.00 10.12           H  
ATOM    116  HB2 SER A 788     -16.106   0.672   6.046  1.00  9.73           H  
ATOM    117  HB3 SER A 788     -15.129   0.485   4.593  1.00  9.80           H  
ATOM    118  HG  SER A 788     -14.633   2.252   6.205  1.00 10.78           H  
ATOM    119  N   ALA A 789     -16.431   3.282   2.941  1.00  8.70           N  
ATOM    120  CA  ALA A 789     -16.121   4.006   1.719  1.00  8.24           C  
ATOM    121  C   ALA A 789     -14.858   3.456   1.064  1.00  7.43           C  
ATOM    122  O   ALA A 789     -14.924   2.796   0.025  1.00  7.05           O  
ATOM    123  CB  ALA A 789     -15.976   5.495   2.000  1.00  9.07           C  
ATOM    124  H   ALA A 789     -16.432   3.759   3.797  1.00  9.28           H  
ATOM    125  HA  ALA A 789     -16.950   3.875   1.041  1.00  8.13           H  
ATOM    126  HB1 ALA A 789     -15.149   5.657   2.674  1.00  9.28           H  
ATOM    127  HB2 ALA A 789     -16.884   5.867   2.451  1.00  9.41           H  
ATOM    128  HB3 ALA A 789     -15.792   6.019   1.073  1.00  9.35           H  
ATOM    129  N   GLU A 790     -13.709   3.726   1.668  1.00  7.41           N  
ATOM    130  CA  GLU A 790     -12.442   3.270   1.114  1.00  6.85           C  
ATOM    131  C   GLU A 790     -11.677   2.383   2.090  1.00  6.15           C  
ATOM    132  O   GLU A 790     -10.895   1.526   1.672  1.00  5.57           O  
ATOM    133  CB  GLU A 790     -11.585   4.467   0.715  1.00  7.52           C  
ATOM    134  CG  GLU A 790     -12.247   5.355  -0.326  1.00  8.34           C  
ATOM    135  CD  GLU A 790     -11.418   6.564  -0.692  1.00  8.89           C  
ATOM    136  OE1 GLU A 790     -11.089   7.355   0.214  1.00  9.04           O  
ATOM    137  OE2 GLU A 790     -11.086   6.723  -1.883  1.00  9.34           O  
ATOM    138  H   GLU A 790     -13.714   4.242   2.500  1.00  7.93           H  
ATOM    139  HA  GLU A 790     -12.660   2.694   0.227  1.00  6.72           H  
ATOM    140  HB2 GLU A 790     -11.386   5.063   1.594  1.00  7.89           H  
ATOM    141  HB3 GLU A 790     -10.651   4.105   0.315  1.00  7.26           H  
ATOM    142  HG2 GLU A 790     -12.417   4.774  -1.220  1.00  8.41           H  
ATOM    143  HG3 GLU A 790     -13.197   5.694   0.064  1.00  8.73           H  
ATOM    144  N   LEU A 791     -11.914   2.571   3.387  1.00  6.47           N  
ATOM    145  CA  LEU A 791     -11.109   1.899   4.407  1.00  6.23           C  
ATOM    146  C   LEU A 791     -11.416   0.412   4.483  1.00  5.59           C  
ATOM    147  O   LEU A 791     -10.638  -0.371   5.024  1.00  5.63           O  
ATOM    148  CB  LEU A 791     -11.281   2.552   5.787  1.00  7.19           C  
ATOM    149  CG  LEU A 791     -10.598   3.916   5.974  1.00  8.14           C  
ATOM    150  CD1 LEU A 791     -11.313   5.006   5.192  1.00  8.67           C  
ATOM    151  CD2 LEU A 791     -10.534   4.275   7.451  1.00  8.68           C  
ATOM    152  H   LEU A 791     -12.638   3.169   3.664  1.00  7.06           H  
ATOM    153  HA  LEU A 791     -10.094   2.000   4.101  1.00  6.14           H  
ATOM    154  HB2 LEU A 791     -12.338   2.678   5.970  1.00  7.37           H  
ATOM    155  HB3 LEU A 791     -10.886   1.873   6.529  1.00  7.28           H  
ATOM    156  HG  LEU A 791      -9.583   3.857   5.605  1.00  8.35           H  
ATOM    157 HD11 LEU A 791     -10.795   5.945   5.327  1.00  8.87           H  
ATOM    158 HD12 LEU A 791     -12.327   5.100   5.549  1.00  8.91           H  
ATOM    159 HD13 LEU A 791     -11.322   4.749   4.143  1.00  8.86           H  
ATOM    160 HD21 LEU A 791     -10.059   5.237   7.568  1.00  9.25           H  
ATOM    161 HD22 LEU A 791      -9.963   3.524   7.977  1.00  8.72           H  
ATOM    162 HD23 LEU A 791     -11.535   4.316   7.855  1.00  8.69           H  
ATOM    163  N   ASP A 792     -12.533   0.038   3.916  1.00  5.35           N  
ATOM    164  CA  ASP A 792     -12.916  -1.364   3.811  1.00  5.15           C  
ATOM    165  C   ASP A 792     -13.266  -1.655   2.364  1.00  4.42           C  
ATOM    166  O   ASP A 792     -14.379  -2.052   2.021  1.00  4.59           O  
ATOM    167  CB  ASP A 792     -14.080  -1.709   4.741  1.00  5.99           C  
ATOM    168  CG  ASP A 792     -14.352  -3.201   4.788  1.00  6.61           C  
ATOM    169  OD1 ASP A 792     -13.413  -3.972   5.079  1.00  6.86           O  
ATOM    170  OD2 ASP A 792     -15.502  -3.609   4.552  1.00  7.10           O  
ATOM    171  H   ASP A 792     -13.104   0.723   3.530  1.00  5.59           H  
ATOM    172  HA  ASP A 792     -12.056  -1.958   4.084  1.00  5.36           H  
ATOM    173  HB2 ASP A 792     -13.847  -1.372   5.740  1.00  6.42           H  
ATOM    174  HB3 ASP A 792     -14.974  -1.209   4.396  1.00  6.08           H  
ATOM    175  N   LYS A 793     -12.288  -1.401   1.520  1.00  4.10           N  
ATOM    176  CA  LYS A 793     -12.410  -1.554   0.084  1.00  4.01           C  
ATOM    177  C   LYS A 793     -11.013  -1.517  -0.509  1.00  3.58           C  
ATOM    178  O   LYS A 793     -10.688  -2.279  -1.421  1.00  4.03           O  
ATOM    179  CB  LYS A 793     -13.262  -0.423  -0.512  1.00  4.28           C  
ATOM    180  CG  LYS A 793     -13.524  -0.574  -2.004  1.00  4.61           C  
ATOM    181  CD  LYS A 793     -14.245   0.639  -2.578  1.00  5.21           C  
ATOM    182  CE  LYS A 793     -13.378   1.887  -2.515  1.00  5.75           C  
ATOM    183  NZ  LYS A 793     -14.038   3.059  -3.145  1.00  6.30           N  
ATOM    184  H   LYS A 793     -11.430  -1.111   1.884  1.00  4.34           H  
ATOM    185  HA  LYS A 793     -12.868  -2.507  -0.119  1.00  4.55           H  
ATOM    186  HB2 LYS A 793     -14.214  -0.397  -0.001  1.00  4.54           H  
ATOM    187  HB3 LYS A 793     -12.753   0.515  -0.351  1.00  4.50           H  
ATOM    188  HG2 LYS A 793     -12.579  -0.691  -2.514  1.00  4.64           H  
ATOM    189  HG3 LYS A 793     -14.132  -1.452  -2.164  1.00  4.86           H  
ATOM    190  HD2 LYS A 793     -14.497   0.442  -3.610  1.00  5.51           H  
ATOM    191  HD3 LYS A 793     -15.151   0.812  -2.012  1.00  5.35           H  
ATOM    192  HE2 LYS A 793     -13.177   2.115  -1.479  1.00  5.94           H  
ATOM    193  HE3 LYS A 793     -12.448   1.690  -3.026  1.00  5.97           H  
ATOM    194  HZ1 LYS A 793     -14.888   3.326  -2.604  1.00  6.43           H  
ATOM    195  HZ2 LYS A 793     -14.321   2.828  -4.124  1.00  6.53           H  
ATOM    196  HZ3 LYS A 793     -13.384   3.872  -3.171  1.00  6.63           H  
ATOM    197  N   LYS A 794     -10.191  -0.622   0.043  1.00  3.13           N  
ATOM    198  CA  LYS A 794      -8.794  -0.481  -0.343  1.00  2.87           C  
ATOM    199  C   LYS A 794      -8.686  -0.030  -1.791  1.00  2.23           C  
ATOM    200  O   LYS A 794      -8.630  -0.835  -2.725  1.00  2.88           O  
ATOM    201  CB  LYS A 794      -7.984  -1.764  -0.085  1.00  3.43           C  
ATOM    202  CG  LYS A 794      -7.778  -2.073   1.397  1.00  4.13           C  
ATOM    203  CD  LYS A 794      -9.015  -2.683   2.043  1.00  4.94           C  
ATOM    204  CE  LYS A 794      -8.962  -2.609   3.565  1.00  5.82           C  
ATOM    205  NZ  LYS A 794      -7.771  -3.293   4.130  1.00  6.55           N  
ATOM    206  H   LYS A 794     -10.552  -0.006   0.718  1.00  3.30           H  
ATOM    207  HA  LYS A 794      -8.381   0.307   0.274  1.00  3.09           H  
ATOM    208  HB2 LYS A 794      -8.497  -2.597  -0.539  1.00  3.38           H  
ATOM    209  HB3 LYS A 794      -7.009  -1.655  -0.544  1.00  3.84           H  
ATOM    210  HG2 LYS A 794      -6.957  -2.767   1.498  1.00  4.47           H  
ATOM    211  HG3 LYS A 794      -7.534  -1.154   1.911  1.00  4.16           H  
ATOM    212  HD2 LYS A 794      -9.887  -2.149   1.700  1.00  5.06           H  
ATOM    213  HD3 LYS A 794      -9.088  -3.719   1.744  1.00  5.19           H  
ATOM    214  HE2 LYS A 794      -8.938  -1.570   3.858  1.00  5.98           H  
ATOM    215  HE3 LYS A 794      -9.853  -3.072   3.965  1.00  6.12           H  
ATOM    216  HZ1 LYS A 794      -7.744  -3.166   5.165  1.00  6.80           H  
ATOM    217  HZ2 LYS A 794      -6.896  -2.897   3.724  1.00  6.86           H  
ATOM    218  HZ3 LYS A 794      -7.805  -4.315   3.919  1.00  6.81           H  
ATOM    219  N   ALA A 795      -8.636   1.280  -1.938  1.00  1.46           N  
ATOM    220  CA  ALA A 795      -8.597   1.944  -3.226  1.00  1.19           C  
ATOM    221  C   ALA A 795      -8.138   3.366  -2.979  1.00  0.93           C  
ATOM    222  O   ALA A 795      -8.752   4.343  -3.403  1.00  1.48           O  
ATOM    223  CB  ALA A 795      -9.959   1.911  -3.904  1.00  1.56           C  
ATOM    224  H   ALA A 795      -8.618   1.839  -1.129  1.00  1.74           H  
ATOM    225  HA  ALA A 795      -7.875   1.435  -3.853  1.00  1.63           H  
ATOM    226  HB1 ALA A 795      -9.897   2.415  -4.857  1.00  2.06           H  
ATOM    227  HB2 ALA A 795     -10.684   2.409  -3.280  1.00  2.00           H  
ATOM    228  HB3 ALA A 795     -10.259   0.884  -4.057  1.00  1.89           H  
ATOM    229  N   ASN A 796      -7.031   3.434  -2.267  1.00  0.66           N  
ATOM    230  CA  ASN A 796      -6.444   4.670  -1.786  1.00  0.56           C  
ATOM    231  C   ASN A 796      -4.942   4.448  -1.734  1.00  0.43           C  
ATOM    232  O   ASN A 796      -4.278   4.568  -0.701  1.00  0.44           O  
ATOM    233  CB  ASN A 796      -7.023   5.031  -0.408  1.00  0.75           C  
ATOM    234  CG  ASN A 796      -6.954   3.880   0.586  1.00  0.93           C  
ATOM    235  OD1 ASN A 796      -7.776   2.960   0.552  1.00  1.68           O  
ATOM    236  ND2 ASN A 796      -5.999   3.939   1.500  1.00  1.01           N  
ATOM    237  H   ASN A 796      -6.571   2.595  -2.055  1.00  1.07           H  
ATOM    238  HA  ASN A 796      -6.668   5.454  -2.495  1.00  0.80           H  
ATOM    239  HB2 ASN A 796      -6.468   5.862  -0.001  1.00  0.90           H  
ATOM    240  HB3 ASN A 796      -8.058   5.317  -0.525  1.00  0.96           H  
ATOM    241 HD21 ASN A 796      -5.391   4.720   1.488  1.00  1.39           H  
ATOM    242 HD22 ASN A 796      -5.942   3.219   2.157  1.00  1.18           H  
ATOM    243  N   LEU A 797      -4.440   4.085  -2.896  1.00  0.40           N  
ATOM    244  CA  LEU A 797      -3.098   3.572  -3.056  1.00  0.32           C  
ATOM    245  C   LEU A 797      -2.083   4.679  -3.293  1.00  0.30           C  
ATOM    246  O   LEU A 797      -2.409   5.765  -3.768  1.00  0.38           O  
ATOM    247  CB  LEU A 797      -3.071   2.616  -4.249  1.00  0.38           C  
ATOM    248  CG  LEU A 797      -4.294   1.702  -4.396  1.00  0.44           C  
ATOM    249  CD1 LEU A 797      -4.214   0.914  -5.693  1.00  0.55           C  
ATOM    250  CD2 LEU A 797      -4.418   0.759  -3.213  1.00  0.45           C  
ATOM    251  H   LEU A 797      -5.008   4.181  -3.699  1.00  0.47           H  
ATOM    252  HA  LEU A 797      -2.812   3.023  -2.174  1.00  0.29           H  
ATOM    253  HB2 LEU A 797      -2.979   3.205  -5.143  1.00  0.43           H  
ATOM    254  HB3 LEU A 797      -2.196   1.990  -4.160  1.00  0.39           H  
ATOM    255  HG  LEU A 797      -5.185   2.313  -4.431  1.00  0.47           H  
ATOM    256 HD11 LEU A 797      -4.166   1.599  -6.526  1.00  1.05           H  
ATOM    257 HD12 LEU A 797      -5.089   0.288  -5.791  1.00  1.07           H  
ATOM    258 HD13 LEU A 797      -3.328   0.297  -5.683  1.00  1.32           H  
ATOM    259 HD21 LEU A 797      -4.523   1.333  -2.303  1.00  1.05           H  
ATOM    260 HD22 LEU A 797      -3.532   0.143  -3.149  1.00  1.21           H  
ATOM    261 HD23 LEU A 797      -5.285   0.129  -3.341  1.00  1.08           H  
ATOM    262  N   LEU A 798      -0.860   4.375  -2.917  1.00  0.23           N  
ATOM    263  CA  LEU A 798       0.316   5.143  -3.286  1.00  0.23           C  
ATOM    264  C   LEU A 798       1.447   4.141  -3.442  1.00  0.21           C  
ATOM    265  O   LEU A 798       1.467   3.123  -2.747  1.00  0.43           O  
ATOM    266  CB  LEU A 798       0.613   6.284  -2.271  1.00  0.31           C  
ATOM    267  CG  LEU A 798       1.179   5.915  -0.881  1.00  0.39           C  
ATOM    268  CD1 LEU A 798       0.386   4.805  -0.209  1.00  1.30           C  
ATOM    269  CD2 LEU A 798       2.651   5.564  -0.980  1.00  1.31           C  
ATOM    270  H   LEU A 798      -0.735   3.584  -2.345  1.00  0.23           H  
ATOM    271  HA  LEU A 798       0.155   5.570  -4.263  1.00  0.26           H  
ATOM    272  HB2 LEU A 798       1.317   6.957  -2.738  1.00  0.34           H  
ATOM    273  HB3 LEU A 798      -0.307   6.829  -2.117  1.00  0.43           H  
ATOM    274  HG  LEU A 798       1.100   6.786  -0.244  1.00  1.32           H  
ATOM    275 HD11 LEU A 798       0.820   4.586   0.756  1.00  1.79           H  
ATOM    276 HD12 LEU A 798       0.416   3.919  -0.826  1.00  1.92           H  
ATOM    277 HD13 LEU A 798      -0.638   5.120  -0.080  1.00  1.99           H  
ATOM    278 HD21 LEU A 798       2.994   5.171  -0.036  1.00  1.83           H  
ATOM    279 HD22 LEU A 798       3.214   6.450  -1.230  1.00  1.94           H  
ATOM    280 HD23 LEU A 798       2.786   4.823  -1.754  1.00  1.95           H  
ATOM    281  N   LYS A 799       2.326   4.355  -4.408  1.00  0.27           N  
ATOM    282  CA  LYS A 799       3.199   3.259  -4.795  1.00  0.25           C  
ATOM    283  C   LYS A 799       4.601   3.328  -4.196  1.00  0.23           C  
ATOM    284  O   LYS A 799       5.243   4.376  -4.125  1.00  0.28           O  
ATOM    285  CB  LYS A 799       3.242   3.048  -6.316  1.00  0.27           C  
ATOM    286  CG  LYS A 799       4.118   4.047  -7.071  1.00  0.32           C  
ATOM    287  CD  LYS A 799       3.611   5.472  -6.930  1.00  1.11           C  
ATOM    288  CE  LYS A 799       4.557   6.472  -7.568  1.00  1.03           C  
ATOM    289  NZ  LYS A 799       4.099   7.870  -7.358  1.00  1.78           N  
ATOM    290  H   LYS A 799       2.370   5.239  -4.834  1.00  0.45           H  
ATOM    291  HA  LYS A 799       2.731   2.425  -4.306  1.00  0.27           H  
ATOM    292  HB2 LYS A 799       3.615   2.055  -6.516  1.00  0.31           H  
ATOM    293  HB3 LYS A 799       2.237   3.126  -6.703  1.00  0.35           H  
ATOM    294  HG2 LYS A 799       5.122   3.995  -6.676  1.00  1.01           H  
ATOM    295  HG3 LYS A 799       4.128   3.780  -8.118  1.00  1.07           H  
ATOM    296  HD2 LYS A 799       2.646   5.548  -7.407  1.00  1.80           H  
ATOM    297  HD3 LYS A 799       3.512   5.704  -5.878  1.00  1.76           H  
ATOM    298  HE2 LYS A 799       5.539   6.355  -7.132  1.00  1.23           H  
ATOM    299  HE3 LYS A 799       4.607   6.275  -8.628  1.00  1.54           H  
ATOM    300  HZ1 LYS A 799       3.162   8.010  -7.788  1.00  2.17           H  
ATOM    301  HZ2 LYS A 799       4.771   8.540  -7.796  1.00  2.23           H  
ATOM    302  HZ3 LYS A 799       4.041   8.079  -6.336  1.00  2.38           H  
ATOM    303  N   CYS A 800       5.008   2.144  -3.750  1.00  0.21           N  
ATOM    304  CA  CYS A 800       6.339   1.812  -3.279  1.00  0.23           C  
ATOM    305  C   CYS A 800       7.433   2.398  -4.173  1.00  0.21           C  
ATOM    306  O   CYS A 800       7.648   1.928  -5.283  1.00  0.25           O  
ATOM    307  CB  CYS A 800       6.361   0.287  -3.318  1.00  0.30           C  
ATOM    308  SG  CYS A 800       7.828  -0.577  -2.733  1.00  0.28           S  
ATOM    309  H   CYS A 800       4.344   1.424  -3.702  1.00  0.21           H  
ATOM    310  HA  CYS A 800       6.457   2.151  -2.263  1.00  0.28           H  
ATOM    311  HB2 CYS A 800       5.539  -0.075  -2.722  1.00  0.41           H  
ATOM    312  HB3 CYS A 800       6.196  -0.023  -4.341  1.00  0.39           H  
ATOM    313  N   GLU A 801       8.114   3.422  -3.677  1.00  0.22           N  
ATOM    314  CA  GLU A 801       9.186   4.103  -4.412  1.00  0.27           C  
ATOM    315  C   GLU A 801      10.386   3.182  -4.726  1.00  0.27           C  
ATOM    316  O   GLU A 801      11.399   3.636  -5.255  1.00  0.36           O  
ATOM    317  CB  GLU A 801       9.652   5.322  -3.604  1.00  0.42           C  
ATOM    318  CG  GLU A 801      10.498   6.312  -4.392  1.00  1.31           C  
ATOM    319  CD  GLU A 801      11.081   7.397  -3.512  1.00  1.87           C  
ATOM    320  OE1 GLU A 801      12.171   7.186  -2.938  1.00  2.31           O  
ATOM    321  OE2 GLU A 801      10.454   8.471  -3.395  1.00  2.42           O  
ATOM    322  H   GLU A 801       7.860   3.774  -2.792  1.00  0.23           H  
ATOM    323  HA  GLU A 801       8.780   4.447  -5.350  1.00  0.31           H  
ATOM    324  HB2 GLU A 801       8.783   5.844  -3.235  1.00  0.71           H  
ATOM    325  HB3 GLU A 801      10.236   4.976  -2.763  1.00  1.07           H  
ATOM    326  HG2 GLU A 801      11.308   5.779  -4.867  1.00  2.02           H  
ATOM    327  HG3 GLU A 801       9.880   6.775  -5.148  1.00  1.79           H  
ATOM    328  N   TYR A 802      10.283   1.894  -4.420  1.00  0.24           N  
ATOM    329  CA  TYR A 802      11.375   0.974  -4.718  1.00  0.28           C  
ATOM    330  C   TYR A 802      11.042   0.136  -5.955  1.00  0.28           C  
ATOM    331  O   TYR A 802      11.845   0.028  -6.881  1.00  0.51           O  
ATOM    332  CB  TYR A 802      11.682   0.074  -3.514  1.00  0.31           C  
ATOM    333  CG  TYR A 802      13.003  -0.662  -3.617  1.00  0.42           C  
ATOM    334  CD1 TYR A 802      14.184  -0.060  -3.203  1.00  0.53           C  
ATOM    335  CD2 TYR A 802      13.071  -1.954  -4.124  1.00  0.53           C  
ATOM    336  CE1 TYR A 802      15.394  -0.721  -3.290  1.00  0.67           C  
ATOM    337  CE2 TYR A 802      14.279  -2.623  -4.215  1.00  0.67           C  
ATOM    338  CZ  TYR A 802      15.435  -2.001  -3.797  1.00  0.72           C  
ATOM    339  OH  TYR A 802      16.641  -2.662  -3.886  1.00  0.87           O  
ATOM    340  H   TYR A 802       9.454   1.559  -4.021  1.00  0.22           H  
ATOM    341  HA  TYR A 802      12.242   1.575  -4.951  1.00  0.31           H  
ATOM    342  HB2 TYR A 802      11.711   0.679  -2.619  1.00  0.35           H  
ATOM    343  HB3 TYR A 802      10.899  -0.663  -3.414  1.00  0.32           H  
ATOM    344  HD1 TYR A 802      14.151   0.944  -2.806  1.00  0.59           H  
ATOM    345  HD2 TYR A 802      12.163  -2.440  -4.450  1.00  0.59           H  
ATOM    346  HE1 TYR A 802      16.300  -0.236  -2.962  1.00  0.79           H  
ATOM    347  HE2 TYR A 802      14.312  -3.626  -4.613  1.00  0.80           H  
ATOM    348  HH  TYR A 802      17.205  -2.402  -3.140  1.00  1.21           H  
ATOM    349  N   CYS A 803       9.854  -0.444  -5.974  1.00  0.28           N  
ATOM    350  CA  CYS A 803       9.434  -1.289  -7.087  1.00  0.26           C  
ATOM    351  C   CYS A 803       8.294  -0.654  -7.886  1.00  0.22           C  
ATOM    352  O   CYS A 803       8.063  -1.019  -9.040  1.00  0.25           O  
ATOM    353  CB  CYS A 803       9.029  -2.663  -6.563  1.00  0.29           C  
ATOM    354  SG  CYS A 803       7.883  -2.580  -5.160  1.00  0.29           S  
ATOM    355  H   CYS A 803       9.249  -0.322  -5.213  1.00  0.51           H  
ATOM    356  HA  CYS A 803      10.254  -1.380  -7.782  1.00  0.30           H  
ATOM    357  HB2 CYS A 803       8.549  -3.220  -7.354  1.00  0.30           H  
ATOM    358  HB3 CYS A 803       9.911  -3.193  -6.236  1.00  0.35           H  
ATOM    359  N   GLY A 804       7.588   0.285  -7.289  1.00  0.22           N  
ATOM    360  CA  GLY A 804       6.608   1.044  -8.032  1.00  0.24           C  
ATOM    361  C   GLY A 804       5.223   0.448  -7.943  1.00  0.23           C  
ATOM    362  O   GLY A 804       4.337   0.808  -8.714  1.00  0.27           O  
ATOM    363  H   GLY A 804       7.707   0.456  -6.338  1.00  0.25           H  
ATOM    364  HA2 GLY A 804       6.579   2.050  -7.645  1.00  0.27           H  
ATOM    365  HA3 GLY A 804       6.910   1.073  -9.064  1.00  0.26           H  
ATOM    366  N   LYS A 805       5.030  -0.466  -7.005  1.00  0.22           N  
ATOM    367  CA  LYS A 805       3.762  -1.162  -6.883  1.00  0.26           C  
ATOM    368  C   LYS A 805       2.796  -0.354  -6.032  1.00  0.20           C  
ATOM    369  O   LYS A 805       3.177   0.173  -4.986  1.00  0.21           O  
ATOM    370  CB  LYS A 805       3.979  -2.557  -6.290  1.00  0.39           C  
ATOM    371  CG  LYS A 805       4.815  -3.460  -7.182  1.00  0.96           C  
ATOM    372  CD  LYS A 805       4.136  -3.687  -8.522  1.00  1.57           C  
ATOM    373  CE  LYS A 805       5.053  -4.383  -9.516  1.00  2.01           C  
ATOM    374  NZ  LYS A 805       5.504  -5.718  -9.041  1.00  2.31           N  
ATOM    375  H   LYS A 805       5.730  -0.638  -6.346  1.00  0.23           H  
ATOM    376  HA  LYS A 805       3.369  -1.264  -7.884  1.00  0.33           H  
ATOM    377  HB2 LYS A 805       4.483  -2.458  -5.339  1.00  0.83           H  
ATOM    378  HB3 LYS A 805       3.018  -3.025  -6.134  1.00  0.72           H  
ATOM    379  HG2 LYS A 805       5.777  -2.996  -7.349  1.00  1.61           H  
ATOM    380  HG3 LYS A 805       4.951  -4.411  -6.689  1.00  1.44           H  
ATOM    381  HD2 LYS A 805       3.261  -4.298  -8.369  1.00  2.10           H  
ATOM    382  HD3 LYS A 805       3.841  -2.730  -8.930  1.00  2.16           H  
ATOM    383  HE2 LYS A 805       4.520  -4.507 -10.448  1.00  2.41           H  
ATOM    384  HE3 LYS A 805       5.917  -3.759  -9.680  1.00  2.65           H  
ATOM    385  HZ1 LYS A 805       6.255  -5.616  -8.327  1.00  2.72           H  
ATOM    386  HZ2 LYS A 805       5.880  -6.274  -9.844  1.00  2.73           H  
ATOM    387  HZ3 LYS A 805       4.706  -6.241  -8.618  1.00  2.49           H  
ATOM    388  N   TYR A 806       1.551  -0.265  -6.474  1.00  0.18           N  
ATOM    389  CA  TYR A 806       0.529   0.479  -5.755  1.00  0.18           C  
ATOM    390  C   TYR A 806      -0.129  -0.411  -4.720  1.00  0.21           C  
ATOM    391  O   TYR A 806      -0.523  -1.542  -5.013  1.00  0.26           O  
ATOM    392  CB  TYR A 806      -0.529   1.027  -6.718  1.00  0.23           C  
ATOM    393  CG  TYR A 806      -0.022   2.137  -7.610  1.00  0.34           C  
ATOM    394  CD1 TYR A 806       0.646   1.858  -8.795  1.00  0.50           C  
ATOM    395  CD2 TYR A 806      -0.214   3.469  -7.262  1.00  0.49           C  
ATOM    396  CE1 TYR A 806       1.116   2.871  -9.606  1.00  0.69           C  
ATOM    397  CE2 TYR A 806       0.253   4.489  -8.069  1.00  0.66           C  
ATOM    398  CZ  TYR A 806       0.915   4.186  -9.239  1.00  0.72           C  
ATOM    399  OH  TYR A 806       1.382   5.199 -10.045  1.00  0.93           O  
ATOM    400  H   TYR A 806       1.293  -0.755  -7.288  1.00  0.20           H  
ATOM    401  HA  TYR A 806       0.987   1.303  -5.229  1.00  0.17           H  
ATOM    402  HB2 TYR A 806      -0.875   0.226  -7.351  1.00  0.27           H  
ATOM    403  HB3 TYR A 806      -1.361   1.413  -6.147  1.00  0.32           H  
ATOM    404  HD1 TYR A 806       0.802   0.825  -9.079  1.00  0.58           H  
ATOM    405  HD2 TYR A 806      -0.734   3.704  -6.346  1.00  0.57           H  
ATOM    406  HE1 TYR A 806       1.636   2.634 -10.522  1.00  0.86           H  
ATOM    407  HE2 TYR A 806       0.097   5.518  -7.780  1.00  0.80           H  
ATOM    408  HH  TYR A 806       1.186   4.987 -10.971  1.00  1.22           H  
ATOM    409  N   ALA A 807      -0.237   0.111  -3.509  1.00  0.22           N  
ATOM    410  CA  ALA A 807      -0.798  -0.636  -2.396  1.00  0.26           C  
ATOM    411  C   ALA A 807      -1.484   0.317  -1.425  1.00  0.24           C  
ATOM    412  O   ALA A 807      -1.154   1.504  -1.373  1.00  0.24           O  
ATOM    413  CB  ALA A 807       0.307  -1.413  -1.696  1.00  0.31           C  
ATOM    414  H   ALA A 807       0.105   1.022  -3.354  1.00  0.23           H  
ATOM    415  HA  ALA A 807      -1.523  -1.337  -2.783  1.00  0.30           H  
ATOM    416  HB1 ALA A 807      -0.117  -2.008  -0.900  1.00  1.00           H  
ATOM    417  HB2 ALA A 807       1.027  -0.721  -1.283  1.00  1.08           H  
ATOM    418  HB3 ALA A 807       0.798  -2.061  -2.407  1.00  1.05           H  
ATOM    419  N   PRO A 808      -2.479  -0.183  -0.670  1.00  0.25           N  
ATOM    420  CA  PRO A 808      -3.239   0.641   0.266  1.00  0.24           C  
ATOM    421  C   PRO A 808      -2.355   1.198   1.370  1.00  0.22           C  
ATOM    422  O   PRO A 808      -1.601   0.461   2.009  1.00  0.24           O  
ATOM    423  CB  PRO A 808      -4.290  -0.315   0.843  1.00  0.28           C  
ATOM    424  CG  PRO A 808      -4.321  -1.478  -0.090  1.00  0.57           C  
ATOM    425  CD  PRO A 808      -2.943  -1.579  -0.674  1.00  0.32           C  
ATOM    426  HA  PRO A 808      -3.723   1.460  -0.248  1.00  0.26           H  
ATOM    427  HB2 PRO A 808      -3.997  -0.617   1.838  1.00  0.43           H  
ATOM    428  HB3 PRO A 808      -5.249   0.181   0.881  1.00  0.42           H  
ATOM    429  HG2 PRO A 808      -4.563  -2.380   0.455  1.00  0.96           H  
ATOM    430  HG3 PRO A 808      -5.046  -1.306  -0.870  1.00  0.96           H  
ATOM    431  HD2 PRO A 808      -2.313  -2.200  -0.054  1.00  0.43           H  
ATOM    432  HD3 PRO A 808      -2.986  -1.968  -1.682  1.00  0.48           H  
ATOM    433  N   ALA A 809      -2.448   2.515   1.552  1.00  0.22           N  
ATOM    434  CA  ALA A 809      -1.639   3.257   2.532  1.00  0.24           C  
ATOM    435  C   ALA A 809      -1.572   2.576   3.903  1.00  0.24           C  
ATOM    436  O   ALA A 809      -0.592   2.726   4.629  1.00  0.29           O  
ATOM    437  CB  ALA A 809      -2.192   4.664   2.688  1.00  0.28           C  
ATOM    438  H   ALA A 809      -3.058   3.021   0.962  1.00  0.24           H  
ATOM    439  HA  ALA A 809      -0.644   3.345   2.112  1.00  0.25           H  
ATOM    440  HB1 ALA A 809      -2.229   5.143   1.721  1.00  1.03           H  
ATOM    441  HB2 ALA A 809      -1.553   5.233   3.348  1.00  1.06           H  
ATOM    442  HB3 ALA A 809      -3.188   4.616   3.102  1.00  1.03           H  
ATOM    443  N   GLU A 810      -2.631   1.844   4.239  1.00  0.23           N  
ATOM    444  CA  GLU A 810      -2.725   1.089   5.492  1.00  0.25           C  
ATOM    445  C   GLU A 810      -1.500   0.193   5.701  1.00  0.26           C  
ATOM    446  O   GLU A 810      -0.999   0.046   6.816  1.00  0.34           O  
ATOM    447  CB  GLU A 810      -4.000   0.235   5.447  1.00  0.31           C  
ATOM    448  CG  GLU A 810      -4.089  -0.839   6.519  1.00  1.25           C  
ATOM    449  CD  GLU A 810      -4.439  -0.291   7.887  1.00  2.13           C  
ATOM    450  OE1 GLU A 810      -5.643  -0.168   8.191  1.00  2.64           O  
ATOM    451  OE2 GLU A 810      -3.517  -0.004   8.675  1.00  2.86           O  
ATOM    452  H   GLU A 810      -3.380   1.804   3.616  1.00  0.24           H  
ATOM    453  HA  GLU A 810      -2.795   1.791   6.307  1.00  0.31           H  
ATOM    454  HB2 GLU A 810      -4.851   0.886   5.558  1.00  1.01           H  
ATOM    455  HB3 GLU A 810      -4.056  -0.249   4.481  1.00  1.10           H  
ATOM    456  HG2 GLU A 810      -4.850  -1.549   6.231  1.00  1.90           H  
ATOM    457  HG3 GLU A 810      -3.136  -1.343   6.580  1.00  1.77           H  
ATOM    458  N   GLN A 811      -1.015  -0.380   4.612  1.00  0.30           N  
ATOM    459  CA  GLN A 811       0.077  -1.331   4.659  1.00  0.39           C  
ATOM    460  C   GLN A 811       1.422  -0.623   4.833  1.00  0.40           C  
ATOM    461  O   GLN A 811       2.384  -1.215   5.325  1.00  0.54           O  
ATOM    462  CB  GLN A 811       0.054  -2.160   3.376  1.00  0.55           C  
ATOM    463  CG  GLN A 811       1.273  -3.032   3.171  1.00  0.79           C  
ATOM    464  CD  GLN A 811       1.243  -3.740   1.841  1.00  0.76           C  
ATOM    465  OE1 GLN A 811       0.800  -4.883   1.734  1.00  1.28           O  
ATOM    466  NE2 GLN A 811       1.660  -3.035   0.807  1.00  0.80           N  
ATOM    467  H   GLN A 811      -1.409  -0.150   3.744  1.00  0.33           H  
ATOM    468  HA  GLN A 811      -0.087  -1.987   5.504  1.00  0.46           H  
ATOM    469  HB2 GLN A 811      -0.815  -2.799   3.394  1.00  1.05           H  
ATOM    470  HB3 GLN A 811      -0.025  -1.488   2.534  1.00  1.07           H  
ATOM    471  HG2 GLN A 811       2.156  -2.412   3.212  1.00  1.34           H  
ATOM    472  HG3 GLN A 811       1.312  -3.771   3.958  1.00  1.48           H  
ATOM    473 HE21 GLN A 811       1.944  -2.108   0.964  1.00  0.86           H  
ATOM    474 HE22 GLN A 811       1.673  -3.470  -0.075  1.00  1.14           H  
ATOM    475  N   PHE A 812       1.483   0.639   4.413  1.00  0.41           N  
ATOM    476  CA  PHE A 812       2.701   1.450   4.522  1.00  0.45           C  
ATOM    477  C   PHE A 812       3.066   1.835   5.962  1.00  0.50           C  
ATOM    478  O   PHE A 812       3.334   2.999   6.263  1.00  0.50           O  
ATOM    479  CB  PHE A 812       2.538   2.709   3.673  1.00  0.43           C  
ATOM    480  CG  PHE A 812       2.680   2.433   2.204  1.00  0.41           C  
ATOM    481  CD1 PHE A 812       1.673   1.784   1.514  1.00  0.42           C  
ATOM    482  CD2 PHE A 812       3.806   2.845   1.508  1.00  0.53           C  
ATOM    483  CE1 PHE A 812       1.786   1.546   0.158  1.00  0.46           C  
ATOM    484  CE2 PHE A 812       3.924   2.608   0.154  1.00  0.54           C  
ATOM    485  CZ  PHE A 812       2.972   1.887  -0.503  1.00  0.46           C  
ATOM    486  H   PHE A 812       0.735   1.002   3.897  1.00  0.59           H  
ATOM    487  HA  PHE A 812       3.501   0.877   4.079  1.00  0.48           H  
ATOM    488  HB2 PHE A 812       1.559   3.134   3.842  1.00  0.41           H  
ATOM    489  HB3 PHE A 812       3.294   3.426   3.953  1.00  0.50           H  
ATOM    490  HD1 PHE A 812       0.789   1.461   2.046  1.00  0.52           H  
ATOM    491  HD2 PHE A 812       4.599   3.351   2.036  1.00  0.69           H  
ATOM    492  HE1 PHE A 812       0.992   1.037  -0.369  1.00  0.59           H  
ATOM    493  HE2 PHE A 812       4.807   2.933  -0.377  1.00  0.69           H  
ATOM    494  HZ  PHE A 812       3.086   1.675  -1.557  1.00  0.50           H  
ATOM    495  N   ARG A 813       3.084   0.845   6.832  1.00  0.61           N  
ATOM    496  CA  ARG A 813       3.550   1.007   8.199  1.00  0.70           C  
ATOM    497  C   ARG A 813       5.068   0.935   8.227  1.00  0.61           C  
ATOM    498  O   ARG A 813       5.683   0.210   7.445  1.00  1.07           O  
ATOM    499  CB  ARG A 813       2.941  -0.073   9.090  1.00  0.98           C  
ATOM    500  CG  ARG A 813       1.424  -0.057   9.081  1.00  1.09           C  
ATOM    501  CD  ARG A 813       0.840  -1.185   9.907  1.00  1.43           C  
ATOM    502  NE  ARG A 813      -0.600  -1.299   9.702  1.00  2.25           N  
ATOM    503  CZ  ARG A 813      -1.263  -2.452   9.705  1.00  3.06           C  
ATOM    504  NH1 ARG A 813      -0.630  -3.581   9.994  1.00  3.30           N  
ATOM    505  NH2 ARG A 813      -2.560  -2.470   9.446  1.00  4.06           N  
ATOM    506  H   ARG A 813       2.777  -0.040   6.537  1.00  0.66           H  
ATOM    507  HA  ARG A 813       3.268   1.977   8.583  1.00  0.73           H  
ATOM    508  HB2 ARG A 813       3.276  -1.042   8.748  1.00  1.16           H  
ATOM    509  HB3 ARG A 813       3.278   0.079  10.105  1.00  1.21           H  
ATOM    510  HG2 ARG A 813       1.082   0.883   9.486  1.00  1.50           H  
ATOM    511  HG3 ARG A 813       1.081  -0.154   8.060  1.00  1.54           H  
ATOM    512  HD2 ARG A 813       1.313  -2.112   9.617  1.00  1.88           H  
ATOM    513  HD3 ARG A 813       1.033  -0.990  10.951  1.00  1.83           H  
ATOM    514  HE  ARG A 813      -1.097  -0.461   9.526  1.00  2.64           H  
ATOM    515 HH11 ARG A 813       0.345  -3.567  10.224  1.00  3.03           H  
ATOM    516 HH12 ARG A 813      -1.122  -4.456   9.971  1.00  4.08           H  
ATOM    517 HH21 ARG A 813      -3.049  -1.605   9.247  1.00  4.36           H  
ATOM    518 HH22 ARG A 813      -3.064  -3.343   9.441  1.00  4.71           H  
ATOM    519  N   GLY A 814       5.666   1.711   9.118  1.00  1.42           N  
ATOM    520  CA  GLY A 814       7.104   1.853   9.135  1.00  1.49           C  
ATOM    521  C   GLY A 814       7.536   3.072   8.349  1.00  1.28           C  
ATOM    522  O   GLY A 814       8.227   3.949   8.869  1.00  2.06           O  
ATOM    523  H   GLY A 814       5.122   2.192   9.779  1.00  2.20           H  
ATOM    524  HA2 GLY A 814       7.438   1.953  10.158  1.00  1.60           H  
ATOM    525  HA3 GLY A 814       7.555   0.974   8.700  1.00  1.67           H  
ATOM    526  N   SER A 815       7.102   3.139   7.098  1.00  0.54           N  
ATOM    527  CA  SER A 815       7.411   4.267   6.238  1.00  0.73           C  
ATOM    528  C   SER A 815       6.449   4.320   5.054  1.00  0.74           C  
ATOM    529  O   SER A 815       6.332   3.349   4.299  1.00  1.58           O  
ATOM    530  CB  SER A 815       8.856   4.170   5.743  1.00  1.16           C  
ATOM    531  OG  SER A 815       9.125   2.882   5.212  1.00  1.93           O  
ATOM    532  H   SER A 815       6.552   2.406   6.746  1.00  0.72           H  
ATOM    533  HA  SER A 815       7.300   5.166   6.824  1.00  0.97           H  
ATOM    534  HB2 SER A 815       9.022   4.906   4.972  1.00  1.37           H  
ATOM    535  HB3 SER A 815       9.528   4.353   6.569  1.00  1.74           H  
ATOM    536  HG  SER A 815       8.292   2.449   4.991  1.00  2.17           H  
ATOM    537  N   LYS A 816       5.763   5.447   4.896  1.00  0.63           N  
ATOM    538  CA  LYS A 816       4.850   5.649   3.776  1.00  0.54           C  
ATOM    539  C   LYS A 816       5.648   5.993   2.523  1.00  0.54           C  
ATOM    540  O   LYS A 816       5.556   7.095   1.979  1.00  0.77           O  
ATOM    541  CB  LYS A 816       3.845   6.750   4.104  1.00  0.68           C  
ATOM    542  CG  LYS A 816       2.951   6.400   5.280  1.00  0.87           C  
ATOM    543  CD  LYS A 816       2.084   7.571   5.704  1.00  1.16           C  
ATOM    544  CE  LYS A 816       1.172   7.180   6.854  1.00  1.24           C  
ATOM    545  NZ  LYS A 816       0.419   8.343   7.384  1.00  1.66           N  
ATOM    546  H   LYS A 816       5.910   6.192   5.526  1.00  1.27           H  
ATOM    547  HA  LYS A 816       4.319   4.721   3.610  1.00  0.52           H  
ATOM    548  HB2 LYS A 816       4.384   7.655   4.341  1.00  0.93           H  
ATOM    549  HB3 LYS A 816       3.220   6.925   3.243  1.00  1.14           H  
ATOM    550  HG2 LYS A 816       2.309   5.579   4.999  1.00  1.50           H  
ATOM    551  HG3 LYS A 816       3.571   6.104   6.112  1.00  1.63           H  
ATOM    552  HD2 LYS A 816       2.720   8.384   6.023  1.00  1.83           H  
ATOM    553  HD3 LYS A 816       1.480   7.886   4.867  1.00  1.76           H  
ATOM    554  HE2 LYS A 816       0.472   6.437   6.503  1.00  1.58           H  
ATOM    555  HE3 LYS A 816       1.774   6.760   7.646  1.00  1.60           H  
ATOM    556  HZ1 LYS A 816       1.067   9.002   7.868  1.00  1.99           H  
ATOM    557  HZ2 LYS A 816      -0.305   8.026   8.064  1.00  2.21           H  
ATOM    558  HZ3 LYS A 816      -0.055   8.851   6.607  1.00  2.00           H  
ATOM    559  N   ARG A 817       6.436   5.026   2.093  1.00  0.44           N  
ATOM    560  CA  ARG A 817       7.406   5.173   1.015  1.00  0.44           C  
ATOM    561  C   ARG A 817       7.541   3.851   0.270  1.00  0.33           C  
ATOM    562  O   ARG A 817       7.734   3.822  -0.943  1.00  0.34           O  
ATOM    563  CB  ARG A 817       8.780   5.544   1.587  1.00  0.52           C  
ATOM    564  CG  ARG A 817       8.875   6.949   2.156  1.00  0.74           C  
ATOM    565  CD  ARG A 817      10.265   7.211   2.711  1.00  1.10           C  
ATOM    566  NE  ARG A 817      10.434   8.588   3.170  1.00  1.63           N  
ATOM    567  CZ  ARG A 817      11.538   9.040   3.762  1.00  2.30           C  
ATOM    568  NH1 ARG A 817      12.553   8.217   4.004  1.00  2.59           N  
ATOM    569  NH2 ARG A 817      11.617  10.312   4.132  1.00  3.20           N  
ATOM    570  H   ARG A 817       6.376   4.147   2.519  1.00  0.49           H  
ATOM    571  HA  ARG A 817       7.108   5.931   0.307  1.00  0.54           H  
ATOM    572  HB2 ARG A 817       9.026   4.849   2.376  1.00  0.56           H  
ATOM    573  HB3 ARG A 817       9.516   5.450   0.801  1.00  0.57           H  
ATOM    574  HG2 ARG A 817       8.666   7.664   1.374  1.00  1.09           H  
ATOM    575  HG3 ARG A 817       8.153   7.056   2.952  1.00  1.02           H  
ATOM    576  HD2 ARG A 817      10.436   6.546   3.543  1.00  1.61           H  
ATOM    577  HD3 ARG A 817      10.991   7.008   1.936  1.00  1.78           H  
ATOM    578  HE  ARG A 817       9.691   9.212   3.011  1.00  2.06           H  
ATOM    579 HH11 ARG A 817      12.493   7.246   3.745  1.00  2.56           H  
ATOM    580 HH12 ARG A 817      13.398   8.563   4.435  1.00  3.23           H  
ATOM    581 HH21 ARG A 817      10.844  10.937   3.970  1.00  3.59           H  
ATOM    582 HH22 ARG A 817      12.452  10.661   4.564  1.00  3.73           H  
ATOM    583  N   PHE A 818       7.422   2.754   1.007  1.00  0.28           N  
ATOM    584  CA  PHE A 818       7.630   1.425   0.457  1.00  0.27           C  
ATOM    585  C   PHE A 818       6.546   0.499   0.969  1.00  0.33           C  
ATOM    586  O   PHE A 818       6.161   0.584   2.137  1.00  0.52           O  
ATOM    587  CB  PHE A 818       9.003   0.903   0.876  1.00  0.25           C  
ATOM    588  CG  PHE A 818      10.119   1.828   0.482  1.00  0.24           C  
ATOM    589  CD1 PHE A 818      10.514   1.935  -0.840  1.00  0.26           C  
ATOM    590  CD2 PHE A 818      10.752   2.613   1.432  1.00  0.36           C  
ATOM    591  CE1 PHE A 818      11.521   2.806  -1.209  1.00  0.32           C  
ATOM    592  CE2 PHE A 818      11.755   3.489   1.069  1.00  0.44           C  
ATOM    593  CZ  PHE A 818      12.141   3.584  -0.253  1.00  0.40           C  
ATOM    594  H   PHE A 818       7.183   2.830   1.953  1.00  0.29           H  
ATOM    595  HA  PHE A 818       7.592   1.487  -0.621  1.00  0.29           H  
ATOM    596  HB2 PHE A 818       9.027   0.791   1.950  1.00  0.30           H  
ATOM    597  HB3 PHE A 818       9.174  -0.054   0.414  1.00  0.30           H  
ATOM    598  HD1 PHE A 818      10.031   1.326  -1.589  1.00  0.33           H  
ATOM    599  HD2 PHE A 818      10.453   2.537   2.466  1.00  0.44           H  
ATOM    600  HE1 PHE A 818      11.821   2.879  -2.245  1.00  0.38           H  
ATOM    601  HE2 PHE A 818      12.240   4.097   1.818  1.00  0.58           H  
ATOM    602  HZ  PHE A 818      12.924   4.269  -0.540  1.00  0.49           H  
ATOM    603  N   CYS A 819       6.038  -0.371   0.113  1.00  0.27           N  
ATOM    604  CA  CYS A 819       4.922  -1.190   0.505  1.00  0.31           C  
ATOM    605  C   CYS A 819       5.366  -2.304   1.449  1.00  0.50           C  
ATOM    606  O   CYS A 819       5.990  -3.274   1.008  1.00  1.36           O  
ATOM    607  CB  CYS A 819       4.244  -1.769  -0.736  1.00  0.45           C  
ATOM    608  SG  CYS A 819       5.373  -2.365  -2.015  1.00  0.47           S  
ATOM    609  H   CYS A 819       6.506  -0.568  -0.719  1.00  0.35           H  
ATOM    610  HA  CYS A 819       4.208  -0.549   1.000  1.00  0.29           H  
ATOM    611  HB2 CYS A 819       3.633  -2.599  -0.437  1.00  0.64           H  
ATOM    612  HB3 CYS A 819       3.617  -1.009  -1.179  1.00  0.59           H  
ATOM    613  N   SER A 820       5.100  -2.132   2.739  1.00  0.53           N  
ATOM    614  CA  SER A 820       5.105  -3.223   3.706  1.00  0.40           C  
ATOM    615  C   SER A 820       6.524  -3.407   4.283  1.00  0.43           C  
ATOM    616  O   SER A 820       7.351  -2.492   4.204  1.00  0.53           O  
ATOM    617  CB  SER A 820       4.544  -4.518   3.087  1.00  0.61           C  
ATOM    618  OG  SER A 820       4.480  -5.570   4.034  1.00  1.18           O  
ATOM    619  H   SER A 820       5.098  -1.234   3.119  1.00  1.37           H  
ATOM    620  HA  SER A 820       4.422  -2.885   4.472  1.00  0.51           H  
ATOM    621  HB2 SER A 820       3.543  -4.325   2.719  1.00  1.21           H  
ATOM    622  HB3 SER A 820       5.176  -4.826   2.266  1.00  1.27           H  
ATOM    623  HG  SER A 820       3.555  -5.845   4.149  1.00  1.76           H  
ATOM    624  N   MET A 821       6.820  -4.585   4.815  1.00  0.44           N  
ATOM    625  CA  MET A 821       8.083  -4.824   5.523  1.00  0.45           C  
ATOM    626  C   MET A 821       9.222  -5.139   4.556  1.00  0.37           C  
ATOM    627  O   MET A 821      10.258  -4.472   4.572  1.00  0.33           O  
ATOM    628  CB  MET A 821       7.914  -5.985   6.507  1.00  0.61           C  
ATOM    629  CG  MET A 821       6.920  -5.713   7.632  1.00  0.98           C  
ATOM    630  SD  MET A 821       7.371  -4.303   8.678  1.00  1.57           S  
ATOM    631  CE  MET A 821       6.589  -2.939   7.811  1.00  2.10           C  
ATOM    632  H   MET A 821       6.168  -5.320   4.732  1.00  0.50           H  
ATOM    633  HA  MET A 821       8.329  -3.944   6.097  1.00  0.48           H  
ATOM    634  HB2 MET A 821       7.573  -6.852   5.962  1.00  0.90           H  
ATOM    635  HB3 MET A 821       8.875  -6.206   6.950  1.00  0.86           H  
ATOM    636  HG2 MET A 821       5.953  -5.515   7.193  1.00  1.33           H  
ATOM    637  HG3 MET A 821       6.856  -6.594   8.254  1.00  1.44           H  
ATOM    638  HE1 MET A 821       6.962  -2.889   6.802  1.00  2.51           H  
ATOM    639  HE2 MET A 821       6.813  -2.013   8.322  1.00  2.60           H  
ATOM    640  HE3 MET A 821       5.517  -3.088   7.792  1.00  2.35           H  
ATOM    641  N   THR A 822       9.003  -6.147   3.715  1.00  0.41           N  
ATOM    642  CA  THR A 822       9.956  -6.571   2.685  1.00  0.41           C  
ATOM    643  C   THR A 822      10.570  -5.393   1.922  1.00  0.35           C  
ATOM    644  O   THR A 822      11.792  -5.273   1.831  1.00  0.37           O  
ATOM    645  CB  THR A 822       9.230  -7.482   1.677  1.00  0.53           C  
ATOM    646  OG1 THR A 822       8.361  -8.379   2.386  1.00  0.73           O  
ATOM    647  CG2 THR A 822      10.222  -8.278   0.845  1.00  0.77           C  
ATOM    648  H   THR A 822       8.175  -6.662   3.814  1.00  0.47           H  
ATOM    649  HA  THR A 822      10.771  -7.137   3.111  1.00  0.43           H  
ATOM    650  HB  THR A 822       8.636  -6.865   1.016  1.00  0.55           H  
ATOM    651  HG1 THR A 822       8.525  -9.287   2.092  1.00  1.14           H  
ATOM    652 HG21 THR A 822      10.793  -8.928   1.491  1.00  1.33           H  
ATOM    653 HG22 THR A 822      10.891  -7.597   0.337  1.00  1.32           H  
ATOM    654 HG23 THR A 822       9.691  -8.872   0.118  1.00  1.26           H  
ATOM    655  N   CYS A 823       9.732  -4.528   1.402  1.00  0.33           N  
ATOM    656  CA  CYS A 823      10.193  -3.415   0.586  1.00  0.30           C  
ATOM    657  C   CYS A 823      10.937  -2.363   1.392  1.00  0.25           C  
ATOM    658  O   CYS A 823      12.027  -1.931   1.006  1.00  0.30           O  
ATOM    659  CB  CYS A 823       9.014  -2.807  -0.140  1.00  0.31           C  
ATOM    660  SG  CYS A 823       8.383  -3.916  -1.411  1.00  0.62           S  
ATOM    661  H   CYS A 823       8.779  -4.624   1.602  1.00  0.35           H  
ATOM    662  HA  CYS A 823      10.860  -3.801  -0.173  1.00  0.35           H  
ATOM    663  HB2 CYS A 823       8.218  -2.610   0.566  1.00  0.48           H  
ATOM    664  HB3 CYS A 823       9.315  -1.887  -0.614  1.00  0.40           H  
ATOM    665  N   ALA A 824      10.351  -1.959   2.513  1.00  0.21           N  
ATOM    666  CA  ALA A 824      10.933  -0.917   3.343  1.00  0.23           C  
ATOM    667  C   ALA A 824      12.309  -1.311   3.846  1.00  0.26           C  
ATOM    668  O   ALA A 824      13.255  -0.520   3.784  1.00  0.32           O  
ATOM    669  CB  ALA A 824      10.025  -0.615   4.513  1.00  0.26           C  
ATOM    670  H   ALA A 824       9.513  -2.387   2.801  1.00  0.21           H  
ATOM    671  HA  ALA A 824      11.008  -0.014   2.753  1.00  0.27           H  
ATOM    672  HB1 ALA A 824      10.450   0.189   5.091  1.00  0.88           H  
ATOM    673  HB2 ALA A 824       9.931  -1.496   5.129  1.00  0.93           H  
ATOM    674  HB3 ALA A 824       9.054  -0.323   4.141  1.00  0.96           H  
ATOM    675  N   LYS A 825      12.417  -2.537   4.349  1.00  0.26           N  
ATOM    676  CA  LYS A 825      13.673  -3.026   4.887  1.00  0.38           C  
ATOM    677  C   LYS A 825      14.710  -3.145   3.781  1.00  0.41           C  
ATOM    678  O   LYS A 825      15.899  -2.970   4.009  1.00  0.49           O  
ATOM    679  CB  LYS A 825      13.486  -4.390   5.570  1.00  0.49           C  
ATOM    680  CG  LYS A 825      13.265  -5.555   4.616  1.00  1.13           C  
ATOM    681  CD  LYS A 825      13.329  -6.892   5.340  1.00  1.92           C  
ATOM    682  CE  LYS A 825      14.681  -7.098   6.006  1.00  2.14           C  
ATOM    683  NZ  LYS A 825      14.791  -8.430   6.654  1.00  2.60           N  
ATOM    684  H   LYS A 825      11.626  -3.124   4.374  1.00  0.23           H  
ATOM    685  HA  LYS A 825      13.998  -2.321   5.639  1.00  0.45           H  
ATOM    686  HB2 LYS A 825      14.364  -4.605   6.158  1.00  1.20           H  
ATOM    687  HB3 LYS A 825      12.632  -4.329   6.228  1.00  1.28           H  
ATOM    688  HG2 LYS A 825      12.292  -5.452   4.159  1.00  1.76           H  
ATOM    689  HG3 LYS A 825      14.028  -5.533   3.852  1.00  1.69           H  
ATOM    690  HD2 LYS A 825      12.560  -6.917   6.098  1.00  2.33           H  
ATOM    691  HD3 LYS A 825      13.163  -7.686   4.627  1.00  2.55           H  
ATOM    692  HE2 LYS A 825      15.453  -7.010   5.257  1.00  2.39           H  
ATOM    693  HE3 LYS A 825      14.819  -6.331   6.754  1.00  2.32           H  
ATOM    694  HZ1 LYS A 825      14.790  -9.184   5.932  1.00  2.85           H  
ATOM    695  HZ2 LYS A 825      13.985  -8.585   7.300  1.00  2.94           H  
ATOM    696  HZ3 LYS A 825      15.677  -8.491   7.200  1.00  2.99           H  
ATOM    697  N   ARG A 826      14.230  -3.430   2.571  1.00  0.39           N  
ATOM    698  CA  ARG A 826      15.104  -3.702   1.444  1.00  0.51           C  
ATOM    699  C   ARG A 826      15.811  -2.431   0.994  1.00  0.52           C  
ATOM    700  O   ARG A 826      16.897  -2.476   0.422  1.00  0.65           O  
ATOM    701  CB  ARG A 826      14.279  -4.308   0.307  1.00  0.61           C  
ATOM    702  CG  ARG A 826      15.082  -4.809  -0.880  1.00  0.77           C  
ATOM    703  CD  ARG A 826      14.194  -5.623  -1.804  1.00  1.19           C  
ATOM    704  NE  ARG A 826      14.825  -5.900  -3.091  1.00  1.87           N  
ATOM    705  CZ  ARG A 826      14.147  -6.037  -4.229  1.00  2.68           C  
ATOM    706  NH1 ARG A 826      12.821  -5.963  -4.224  1.00  3.04           N  
ATOM    707  NH2 ARG A 826      14.790  -6.262  -5.368  1.00  3.53           N  
ATOM    708  H   ARG A 826      13.258  -3.515   2.454  1.00  0.34           H  
ATOM    709  HA  ARG A 826      15.822  -4.432   1.791  1.00  0.63           H  
ATOM    710  HB2 ARG A 826      13.713  -5.141   0.697  1.00  0.68           H  
ATOM    711  HB3 ARG A 826      13.588  -3.558  -0.050  1.00  0.58           H  
ATOM    712  HG2 ARG A 826      15.477  -3.962  -1.423  1.00  1.15           H  
ATOM    713  HG3 ARG A 826      15.893  -5.430  -0.529  1.00  1.22           H  
ATOM    714  HD2 ARG A 826      13.964  -6.560  -1.320  1.00  1.57           H  
ATOM    715  HD3 ARG A 826      13.278  -5.075  -1.974  1.00  1.79           H  
ATOM    716  HE  ARG A 826      15.809  -5.973  -3.108  1.00  2.17           H  
ATOM    717 HH11 ARG A 826      12.321  -5.813  -3.365  1.00  2.82           H  
ATOM    718 HH12 ARG A 826      12.306  -6.041  -5.088  1.00  3.81           H  
ATOM    719 HH21 ARG A 826      15.794  -6.336  -5.380  1.00  3.72           H  
ATOM    720 HH22 ARG A 826      14.277  -6.351  -6.228  1.00  4.18           H  
ATOM    721  N   TYR A 827      15.193  -1.290   1.280  1.00  0.40           N  
ATOM    722  CA  TYR A 827      15.795   0.001   0.961  1.00  0.45           C  
ATOM    723  C   TYR A 827      16.759   0.419   2.080  1.00  0.77           C  
ATOM    724  O   TYR A 827      17.017   1.598   2.308  1.00  1.15           O  
ATOM    725  CB  TYR A 827      14.709   1.059   0.694  1.00  0.43           C  
ATOM    726  CG  TYR A 827      15.229   2.425   0.276  1.00  0.66           C  
ATOM    727  CD1 TYR A 827      15.761   2.624  -0.993  1.00  0.86           C  
ATOM    728  CD2 TYR A 827      15.196   3.507   1.147  1.00  0.87           C  
ATOM    729  CE1 TYR A 827      16.240   3.858  -1.385  1.00  1.12           C  
ATOM    730  CE2 TYR A 827      15.673   4.747   0.761  1.00  1.13           C  
ATOM    731  CZ  TYR A 827      16.166   4.938  -0.473  1.00  1.21           C  
ATOM    732  OH  TYR A 827      16.675   6.147  -0.898  1.00  1.49           O  
ATOM    733  H   TYR A 827      14.340  -1.323   1.769  1.00  0.37           H  
ATOM    734  HA  TYR A 827      16.392  -0.153   0.076  1.00  0.73           H  
ATOM    735  HB2 TYR A 827      14.064   0.702  -0.093  1.00  0.66           H  
ATOM    736  HB3 TYR A 827      14.124   1.190   1.593  1.00  0.61           H  
ATOM    737  HD1 TYR A 827      15.794   1.792  -1.683  1.00  0.93           H  
ATOM    738  HD2 TYR A 827      14.789   3.370   2.139  1.00  0.95           H  
ATOM    739  HE1 TYR A 827      16.649   3.987  -2.377  1.00  1.33           H  
ATOM    740  HE2 TYR A 827      15.637   5.577   1.451  1.00  1.34           H  
ATOM    741  HH  TYR A 827      17.204   6.525  -0.187  1.00  1.56           H  
ATOM    742  N   ASN A 828      17.270  -0.565   2.802  1.00  0.87           N  
ATOM    743  CA  ASN A 828      18.364  -0.324   3.739  1.00  1.25           C  
ATOM    744  C   ASN A 828      19.690  -0.134   2.982  1.00  1.95           C  
ATOM    745  O   ASN A 828      20.590  -0.987   3.088  1.00  2.50           O  
ATOM    746  CB  ASN A 828      18.470  -1.467   4.771  1.00  1.71           C  
ATOM    747  CG  ASN A 828      18.910  -2.821   4.205  1.00  2.24           C  
ATOM    748  OD1 ASN A 828      19.517  -3.623   4.913  1.00  3.10           O  
ATOM    749  ND2 ASN A 828      18.622  -3.089   2.936  1.00  2.29           N  
ATOM    750  OXT ASN A 828      19.819   0.877   2.263  1.00  2.75           O  
ATOM    751  H   ASN A 828      16.865  -1.458   2.748  1.00  0.84           H  
ATOM    752  HA  ASN A 828      18.141   0.595   4.262  1.00  1.86           H  
ATOM    753  HB2 ASN A 828      19.181  -1.181   5.531  1.00  2.21           H  
ATOM    754  HB3 ASN A 828      17.502  -1.597   5.236  1.00  2.25           H  
ATOM    755 HD21 ASN A 828      18.144  -2.415   2.416  1.00  1.95           H  
ATOM    756 HD22 ASN A 828      18.909  -3.957   2.569  1.00  2.98           H  
TER     757      ASN A 828                                                      
HETATM  758 ZN    ZN A 829       7.348  -2.846  -2.998  1.00  0.37          ZN  
ENDMDL                                                                          
CONECT  308  758                                                                
CONECT  354  758                                                                
CONECT  608  758                                                                
CONECT  660  758                                                                
CONECT  758  308  354  608  660                                                 
MASTER      176    0    1    3    2    0    1    6  382    1    5    4          
END